1-methyl-N-[2-(4-methylphenyl)ethyl]-5-piperidin-1-ylsulfonyl-indole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-methylphenyl)ethyl]-5-piperidin-1-ylsulfonyl-indole-2-carboxamide Openeye Name: 1-methyl-5-(1-piperidylsulfonyl)-N-[2-(p-tolyl)ethyl]indole-2-carboxamide CAS Name: 1-methyl-N-[2-(4-methylphenyl)ethyl]-5-(1-piperidinylsulfonyl)-2-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(4-methylphenyl)ethyl]-5-piperidin-1-ylsulfonylindole-2-carboxamide Traditional Name: 1-methyl-5-piperidinosulfonyl-N-[2-(p-tolyl)ethyl]indole-2-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-18-6-8-19(9-7-18)12-13-25-24(28)23-17-20-16-21(10-11-22(20)26(23)2)31(29,30)27-14-4-3-5-15-27/h6-11,16-17H,3-5,12-15H2,1-2H3,(H,25,28)