N-(5-chloranyl-2-methyl-phenyl)-N-[4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butyl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butyl]methanesulfonamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)-4-oxo-butyl]-N-(5-chloro-2-methyl-phenyl)methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butyl]methanesulfonamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-N-(5-chloro-2-methylphenyl)methanesulfonamide Traditional Name: N-[4-(4-benzylpiperazino)-4-keto-butyl]-N-(5-chloro-2-methyl-phenyl)methanesulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H30ClN3O3S/c1-19-10-11-21(24)17-22(19)27(31(2,29)30)12-6-9-23(28)26-15-13-25(14-16-26)18-20-7-4-3-5-8-20/h3-5,7-8,10-11,17H,6,9,12-16,18H2,1-2H3