4-ethanoyl-N-methyl-N-[4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(4-benzylpiperazin-1-yl)-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[4-(4-benzylpiperazino)-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-20(28)22-10-12-23(13-11-22)32(30,31)25(2)14-6-9-24(29)27-17-15-26(16-18-27)19-21-7-4-3-5-8-21/h3-5,7-8,10-13H,6,9,14-19H2,1-2H3