1-methyl-N-[(3-methylphenyl)methyl]-5-piperidin-1-ylsulfonyl-indole-2-carboxamide

Systemtic Name: 1-methyl-N-[(3-methylphenyl)methyl]-5-piperidin-1-ylsulfonyl-indole-2-carboxamide Openeye Name: 1-methyl-N-(m-tolylmethyl)-5-(1-piperidylsulfonyl)indole-2-carboxamide CAS Name: 1-methyl-N-[(3-methylphenyl)methyl]-5-(1-piperidinylsulfonyl)-2-indolecarboxamide IUPAC Name: 1-methyl-N-[(3-methylphenyl)methyl]-5-piperidin-1-ylsulfonylindole-2-carboxamide Traditional Name: 1-methyl-N-(3-methylbenzyl)-5-piperidinosulfonyl-indole-2-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-17-7-6-8-18(13-17)16-24-23(27)22-15-19-14-20(9-10-21(19)25(22)2)30(28,29)26-11-4-3-5-12-26/h6-10,13-15H,3-5,11-12,16H2,1-2H3,(H,24,27)