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

Systemtic Name: N-cyclopentyl-4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-cyclopentyl-4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-cyclopentyl-4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: N-cyclopentyl-4-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethoxy]benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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)NC4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C25H33N3O4S/c1-19-6-5-9-24(20(19)2)27-14-16-28(17-15-27)25(29)18-32-22-10-12-23(13-11-22)33(30,31)26-21-7-3-4-8-21/h5-6,9-13,21,26H,3-4,7-8,14-18H2,1-2H3