N-methyl-N-(4-methylphenyl)-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-methyl-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4S/c1-20-9-11-22(12-10-20)26(2)34(32,33)23-8-6-7-21(19-23)24(30)27-15-17-29(18-16-27)25(31)28-13-4-3-5-14-28/h6-12,19H,3-5,13-18H2,1-2H3