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

Systemtic Name: 4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-[4-(2,3-dimethylphenyl)piperazino]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H29N3O3S/c1-17-5-4-6-21(18(17)2)24-13-15-25(16-14-24)22(26)12-9-19-7-10-20(11-8-19)29(27,28)23-3/h4-8,10-11,23H,9,12-16H2,1-3H3