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N-ethyl-N,4-dimethyl-3-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1,2-dihydroimidazole-5-carboxamide

N-ethyl-N,4-dimethyl-3-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1,2-dihydroimidazole-5-carboxamide

Systemtic Name:N-ethyl-N,4-dimethyl-3-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1,2-dihydroimidazole-5-carboxamide
Openeye Name:3-[3-(benzenesulfonylcarbamoyl)-2-phenyl-benzofuran-5-yl]-N-ethyl-N,4-dimethyl-2-propyl-1,2-dihydroimidazole-5-carboxamide
CAS Name:3-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-N-ethyl-N,4-dimethyl-2-propyl-1,2-dihydroimidazole-5-carboxamide
IUPAC Name:3-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-N-ethyl-N,4-dimethyl-2-propyl-1,2-dihydroimidazole-5-carboxamide
Traditional Name:1-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-N-ethyl-N,5-dimethyl-2-propyl-4-imidazoline-4-carboxamide
Formula: C32H34N4O5S
MolecularWeight: 586.70116
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC(=C(N1C2=CC3=C(C=C2)OC(=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C)C(=O)N(C)CC


Isomeric SMILES

CCCC1NC(=C(N1C2=CC3=C(C=C2)OC(=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C)C(=O)N(C)CC


InChI

InChI=1S/C32H34N4O5S/c1-5-13-27-33-29(32(38)35(4)6-2)21(3)36(27)23-18-19-26-25(20-23)28(30(41-26)22-14-9-7-10-15-22)31(37)34-42(39,40)24-16-11-8-12-17-24/h7-12,14-20,27,33H,5-6,13H2,1-4H3,(H,34,37)


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