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

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C21H27N3O3S/c1-16-7-9-19(10-8-16)28(26,27)22-15-21(25)24-13-11-23(12-14-24)20-6-4-5-17(2)18(20)3/h4-10,22H,11-15H2,1-3H3