N-[(2-ethyl-1-benzofuran-3-yl)methyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-4-methoxy-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(2-ethylbenzofuran-3-yl)methyl]-4-methoxy-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O5S/c1-4-20-19(18-9-5-6-10-21(18)31-20)16-25(2)24(27)17-11-12-22(30-3)23(15-17)32(28,29)26-13-7-8-14-26/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3