N-[1-[(4,6,7-trimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(4,6,7-trimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4,6,7-trimethyl-1H-indole-2-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[oxo-(4,6,7-trimethyl-1H-indol-2-yl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4,6,7-trimethyl-1H-indole-2-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H27N3O3S/c1-15-13-16(2)20-14-21(24-22(20)17(15)3)23(27)26-11-9-18(10-12-26)25-30(28,29)19-7-5-4-6-8-19/h4-8,13-14,18,24-25H,9-12H2,1-3H3