N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxo-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorobenzyl)piperazino]-3-keto-propyl]-2,5-dimethyl-benzenesulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-17-3-4-18(2)21(15-17)30(28,29)24-10-9-22(27)26-13-11-25(12-14-26)16-19-5-7-20(23)8-6-19/h3-8,15,24H,9-14,16H2,1-2H3