N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[3,3-bis(4-methoxyphenyl)allyl]-N-isopropyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-[3,3-bis(4-methoxyphenyl)allyl]-N-isopropyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C35H39N3O4S MolecularWeight: 597.76686

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)N(CC=C(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C(C)C

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)N(CC=C(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C(C)C

InChI

InChI=1S/C35H39N3O4S/c1-25(2)38(23-22-33(28-12-16-30(41-4)17-13-28)29-14-18-31(42-5)19-15-29)43(39,40)32-20-10-27(11-21-32)24-37-26(3)36-34-8-6-7-9-35(34)37/h6-22,25-26,36H,23-24H2,1-5H3