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N-[(4-methylphenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

N-[(4-methylphenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name:N-[(4-methylphenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide
Openeye Name:N-(3-oxo-3-piperazin-1-yl-propyl)-N-(p-tolylmethyl)benzenesulfonamide
CAS Name:N-[(4-methylphenyl)methyl]-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide
IUPAC Name:N-[(4-methylphenyl)methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide
Traditional Name:N-(3-keto-3-piperazino-propyl)-N-(4-methylbenzyl)benzenesulfonamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC(=O)N2CCNCC2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC(=O)N2CCNCC2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H27N3O3S/c1-18-7-9-19(10-8-18)17-24(28(26,27)20-5-3-2-4-6-20)14-11-21(25)23-15-12-22-13-16-23/h2-10,22H,11-17H2,1H3


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