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4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide

4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide

Systemtic Name:4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
Openeye Name:N-(4-isopropylphenyl)-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
CAS Name:4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
IUPAC Name:4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
Traditional Name:N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methyl-N-p-cumenyl-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)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

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


InChI

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


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