4-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: 4-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: 4-(3-chlorophenyl)-N-(2-keto-2-piperazino-ethyl)-N-o-anisyl-benzenesulfonamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-34-25-8-3-2-5-22(25)18-30(19-26(31)29-15-13-28-14-16-29)35(32,33)24-11-9-20(10-12-24)21-6-4-7-23(27)17-21/h2-12,17,28H,13-16,18-19H2,1H3