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

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[1-propyl-5-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzamide Openeye Name: 3-methoxy-N-(o-tolylsulfonyl)-4-[[1-propyl-5-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[2-[oxo(propylamino)methyl]butyl]-1-propyl-3-indolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[1-propyl-5-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzamide Traditional Name: 3-methoxy-N-(o-tolylsulfonyl)-4-[[1-propyl-5-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzamide Formula: C35H43N3O5S MolecularWeight: 617.79802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H43N3O5S/c1-6-17-36-34(39)26(8-3)19-25-13-16-31-30(20-25)29(23-38(31)18-7-2)21-27-14-15-28(22-32(27)43-5)35(40)37-44(41,42)33-12-10-9-11-24(33)4/h9-16,20,22-23,26H,6-8,17-19,21H2,1-5H3,(H,36,39)(H,37,40)