N,N-dimethyl-3-[1-[1-[(2-methylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-2-phenyl-indole-1-sulfonamide

Systemtic Name: N,N-dimethyl-3-[1-[1-[(2-methylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-2-phenyl-indole-1-sulfonamide Openeye Name: N,N-dimethyl-3-[1-[1-[(2-methyl-4-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-2-phenyl-indole-1-sulfonamide CAS Name: N,N-dimethyl-3-[1-[[1-[(2-methyl-4-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-2-phenyl-1-indolesulfonamide IUPAC Name: N,N-dimethyl-3-[1-[1-[(2-methylpyridin-4-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-2-phenylindole-1-sulfonamide Traditional Name: N,N-dimethyl-3-[1-[1-[(2-methyl-4-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-2-phenyl-indole-1-sulfonamide Formula: C34H41N5O3S MolecularWeight: 599.78604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC(CC3)C4=C(N(C5=CC=CC=C54)S(=O)(=O)N(C)C)C6=CC=CC=C6

Isomeric SMILES

CC1=NC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC(CC3)C4=C(N(C5=CC=CC=C54)S(=O)(=O)N(C)C)C6=CC=CC=C6

InChI

InChI=1S/C34H41N5O3S/c1-25-23-26(13-18-35-25)24-37-19-14-29(15-20-37)34(40)38-21-16-27(17-22-38)32-30-11-7-8-12-31(30)39(43(41,42)36(2)3)33(32)28-9-5-4-6-10-28/h4-13,18,23,27,29H,14-17,19-22,24H2,1-3H3