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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-isopropyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-N-[3-oxo-3-(1-piperazinyl)propyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-4-isopropyl-N-(3-keto-3-piperazino-propyl)benzenesulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-18(2)20-6-8-22(9-7-20)31(29,30)27(17-19-4-3-5-21(24)16-19)13-10-23(28)26-14-11-25-12-15-26/h3-9,16,18,25H,10-15,17H2,1-2H3