3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-N-(2-methyloctyl)indole-5-carboxamide

Systemtic Name: 3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-N-(2-methyloctyl)indole-5-carboxamide Openeye Name: 3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-N-(2-methyloctyl)indole-5-carboxamide CAS Name: 3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-N-(2-methyloctyl)-5-indolecarboxamide IUPAC Name: 3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-N-(2-methyloctyl)indole-5-carboxamide Traditional Name: 3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methyl-N-(2-methyloctyl)indole-5-carboxamide Formula: C35H43N3O5S MolecularWeight: 617.79802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CNC(=O)C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C

Isomeric SMILES

CCCCCCC(C)CNC(=O)C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C

InChI

InChI=1S/C35H43N3O5S/c1-6-7-8-9-12-24(2)22-36-34(39)27-17-18-31-30(20-27)29(23-38(31)4)19-26-15-16-28(21-32(26)43-5)35(40)37-44(41,42)33-14-11-10-13-25(33)3/h10-11,13-18,20-21,23-24H,6-9,12,19,22H2,1-5H3,(H,36,39)(H,37,40)