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3,4-dimethyl-N-[4-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

3,4-dimethyl-N-[4-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name:3,4-dimethyl-N-[4-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide
Openeye Name:3,4-dimethyl-N-[4-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide
CAS Name:3,4-dimethyl-N-[4-[oxo-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide
IUPAC Name:3,4-dimethyl-N-[4-[4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
Traditional Name:N-[4-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]phenyl]-3,4-dimethyl-benzenesulfonamide
Formula: C26H34N4O4S
MolecularWeight: 498.63756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4)C


InChI

InChI=1S/C26H34N4O4S/c1-20-6-11-24(18-21(20)2)35(33,34)27-23-9-7-22(8-10-23)26(32)30-16-14-28(15-17-30)19-25(31)29-12-4-3-5-13-29/h6-11,18,27H,3-5,12-17,19H2,1-2H3


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