N-(5-chloranyl-2-methyl-phenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-methyl-benzenesulfonamide Formula: C27H30ClN3O4S MolecularWeight: 528.0628

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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=C(C=C3)OC)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O4S/c1-20-4-12-25(13-5-20)36(33,34)31(26-18-22(28)7-6-21(26)2)19-27(32)30-16-14-29(15-17-30)23-8-10-24(35-3)11-9-23/h4-13,18H,14-17,19H2,1-3H3