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

Systemtic Name: 4-chloranyl-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(2,3-dimethylphenyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H26ClN3O3S/c1-16-4-3-5-20(17(16)2)24-12-14-25(15-13-24)21(26)10-11-23-29(27,28)19-8-6-18(22)7-9-19/h3-9,23H,10-15H2,1-2H3