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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H30ClN3O4S/c1-21-8-9-23(28)18-26(21)30-14-16-31(17-15-30)27(32)20-35-24-10-12-25(13-11-24)36(33,34)29(2)19-22-6-4-3-5-7-22/h3-13,18H,14-17,19-20H2,1-2H3