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N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide

N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide

Systemtic Name:N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
Openeye Name:N-(4-isopropylphenyl)-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzenesulfonamide
CAS Name:N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
IUPAC Name:N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
Traditional Name:N-[2-keto-2-(4-tosylpiperazino)ethyl]-N-p-cumenyl-benzenesulfonamide
Formula: C28H33N3O5S2
MolecularWeight: 555.70872
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H33N3O5S2/c1-22(2)24-11-13-25(14-12-24)31(38(35,36)26-7-5-4-6-8-26)21-28(32)29-17-19-30(20-18-29)37(33,34)27-15-9-23(3)10-16-27/h4-16,22H,17-21H2,1-3H3


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