4-chloranyl-N-(3-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(m-tolyl)-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-(3-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(4-tosylpiperazino)ethyl]-N-(m-tolyl)benzenesulfonamide Formula: C26H28ClN3O5S2 MolecularWeight: 562.10062

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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=CC(=C3)C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O5S2/c1-20-6-10-24(11-7-20)36(32,33)29-16-14-28(15-17-29)26(31)19-30(23-5-3-4-21(2)18-23)37(34,35)25-12-8-22(27)9-13-25/h3-13,18H,14-17,19H2,1-2H3