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

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

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

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C


InChI

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


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