4-methyl-N-[4-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]pentan-2-yl]benzenesulfonamide Openeye Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-benzoyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-benzoylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-18(2)17-22(25-32(30,31)21-11-9-19(3)10-12-21)24(29)27-15-13-26(14-16-27)23(28)20-7-5-4-6-8-20/h4-12,18,22,25H,13-17H2,1-3H3