4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide CAS Name: 4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethoxy]-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy]-N-phenylbenzenesulfonamide Traditional Name: 4-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethoxy]-N-phenyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O4S/c1-20-7-6-10-25(21(20)2)28-15-17-29(18-16-28)26(30)19-33-23-11-13-24(14-12-23)34(31,32)27-22-8-4-3-5-9-22/h3-14,27H,15-19H2,1-2H3