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N-(2,4-dimethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide

N-(2,4-dimethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name:N-(2,4-dimethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide
Openeye Name:N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-(2,4-dimethylphenyl)-4-methyl-benzenesulfonamide
CAS Name:N-(2,4-dimethylphenyl)-4-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzenesulfonamide
IUPAC Name:N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(2,4-dimethylphenyl)-4-methylbenzenesulfonamide
Traditional Name:N-[2-(4-benzylpiperazino)-2-keto-ethyl]-N-(2,4-dimethylphenyl)-4-methyl-benzenesulfonamide
Formula: C28H33N3O3S
MolecularWeight: 491.64492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=C(C=C(C=C4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=C(C=C(C=C4)C)C


InChI

InChI=1S/C28H33N3O3S/c1-22-9-12-26(13-10-22)35(33,34)31(27-14-11-23(2)19-24(27)3)21-28(32)30-17-15-29(16-18-30)20-25-7-5-4-6-8-25/h4-14,19H,15-18,20-21H2,1-3H3


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