4-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-N-(o-tolyl)benzenesulfonamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-20-5-3-4-6-25(20)30(35(32,33)24-13-7-21(27)8-14-24)19-26(31)29-17-15-28(16-18-29)22-9-11-23(34-2)12-10-22/h3-14H,15-19H2,1-2H3