5-(dimethylamino)-3-methoxy-2-methyl-N-(2-methylphenyl)sulfonyl-6-[(E)-5-oxidanylidenepent-1-enyl]-4-(1-propylindol-3-yl)benzamide

Systemtic Name: 5-(dimethylamino)-3-methoxy-2-methyl-N-(2-methylphenyl)sulfonyl-6-[(E)-5-oxidanylidenepent-1-enyl]-4-(1-propylindol-3-yl)benzamide Openeye Name: 5-(dimethylamino)-3-methoxy-2-methyl-N-(o-tolylsulfonyl)-6-[(E)-5-oxopent-1-enyl]-4-(1-propylindol-3-yl)benzamide CAS Name: 5-(dimethylamino)-3-methoxy-2-methyl-N-(2-methylphenyl)sulfonyl-6-[(E)-5-oxopent-1-enyl]-4-(1-propyl-3-indolyl)benzamide IUPAC Name: 5-(dimethylamino)-3-methoxy-2-methyl-N-(2-methylphenyl)sulfonyl-6-[(E)-5-oxopent-1-enyl]-4-(1-propylindol-3-yl)benzamide Traditional Name: 3-(dimethylamino)-2-[(E)-5-ketopent-1-enyl]-5-methoxy-6-methyl-N-(o-tolylsulfonyl)-4-(1-propylindol-3-yl)benzamide Formula: C34H39N3O5S MolecularWeight: 601.75556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3=C(C(=C(C(=C3OC)C)C(=O)NS(=O)(=O)C4=CC=CC=C4C)C=CCCC=O)N(C)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3=C(C(=C(C(=C3OC)C)C(=O)NS(=O)(=O)C4=CC=CC=C4C)/C=C/CCC=O)N(C)C

InChI

InChI=1S/C34H39N3O5S/c1-7-20-37-22-27(25-16-11-12-18-28(25)37)31-32(36(4)5)26(17-9-8-14-21-38)30(24(3)33(31)42-6)34(39)35-43(40,41)29-19-13-10-15-23(29)2/h9-13,15-19,21-22H,7-8,14,20H2,1-6H3,(H,35,39)/b17-9+