4-(dimethylamino)-3-methoxy-N-(2-methylphenyl)sulfonyl-5-(4-oxidanylidenebutyl)-2-[(1-propan-2-ylindol-3-yl)methyl]benzamide

Systemtic Name: 4-(dimethylamino)-3-methoxy-N-(2-methylphenyl)sulfonyl-5-(4-oxidanylidenebutyl)-2-[(1-propan-2-ylindol-3-yl)methyl]benzamide Openeye Name: 4-(dimethylamino)-2-[(1-isopropylindol-3-yl)methyl]-3-methoxy-N-(o-tolylsulfonyl)-5-(4-oxobutyl)benzamide CAS Name: 4-(dimethylamino)-3-methoxy-N-(2-methylphenyl)sulfonyl-5-(4-oxobutyl)-2-[(1-propan-2-yl-3-indolyl)methyl]benzamide IUPAC Name: 4-(dimethylamino)-3-methoxy-N-(2-methylphenyl)sulfonyl-5-(4-oxobutyl)-2-[(1-propan-2-ylindol-3-yl)methyl]benzamide Traditional Name: 4-(dimethylamino)-2-[(1-isopropylindol-3-yl)methyl]-5-(4-ketobutyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C33H39N3O5S MolecularWeight: 589.74486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C(=C2CC3=CN(C4=CC=CC=C43)C(C)C)OC)N(C)C)CCCC=O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C(=C2CC3=CN(C4=CC=CC=C43)C(C)C)OC)N(C)C)CCCC=O

InChI

InChI=1S/C33H39N3O5S/c1-22(2)36-21-25(26-15-8-9-16-29(26)36)20-27-28(33(38)34-42(39,40)30-17-10-7-13-23(30)3)19-24(14-11-12-18-37)31(35(4)5)32(27)41-6/h7-10,13,15-19,21-22H,11-12,14,20H2,1-6H3,(H,34,38)