4-methyl-N-[5-(4-methylpiperazin-1-yl)carbonyl-2-piperidin-1-yl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(4-methylpiperazin-1-yl)carbonyl-2-piperidin-1-yl-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(4-methylpiperazine-1-carbonyl)-2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-methylpiperazine-1-carbonyl)-2-piperidin-1-ylphenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(4-methylpiperazine-1-carbonyl)-2-piperidino-phenyl]benzenesulfonamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C)N4CCCCC4

InChI

InChI=1S/C24H32N4O3S/c1-19-6-9-21(10-7-19)32(30,31)25-22-18-20(24(29)28-16-14-26(2)15-17-28)8-11-23(22)27-12-4-3-5-13-27/h6-11,18,25H,3-5,12-17H2,1-2H3