3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]benzamide Openeye Name: 3-methoxy-4-[[5-[3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-4-[[5-[3-methyl-2-[oxo(propylamino)methyl]butyl]-1-propyl-3-indolyl]methyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[3-methyl-2-(propylcarbamoyl)butyl]-1-propylindol-3-yl]methyl]benzamide Traditional Name: 3-methoxy-4-[[5-[3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]-N-(o-tolylsulfonyl)benzamide Formula: C36H45N3O5S MolecularWeight: 631.8246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)CCC)C(C)C

Isomeric SMILES

CCCNC(=O)C(CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)CCC)C(C)C

InChI

InChI=1S/C36H45N3O5S/c1-7-17-37-36(41)30(24(3)4)19-26-13-16-32-31(20-26)29(23-39(32)18-8-2)21-27-14-15-28(22-33(27)44-6)35(40)38-45(42,43)34-12-10-9-11-25(34)5/h9-16,20,22-24,30H,7-8,17-19,21H2,1-6H3,(H,37,41)(H,38,40)