3-chloranyl-4-methoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-(2-phenylpropyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-(2-phenylpropyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(3-oxo-3-piperazin-1-yl-propyl)-N-(2-phenylpropyl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[3-oxo-3-(1-piperazinyl)propyl]-N-(2-phenylpropyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(3-oxo-3-piperazin-1-ylpropyl)-N-(2-phenylpropyl)benzenesulfonamide Traditional Name: 3-chloro-N-(3-keto-3-piperazino-propyl)-4-methoxy-N-(2-phenylpropyl)benzenesulfonamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CCC(=O)N1CCNCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CN(CCC(=O)N1CCNCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O4S/c1-18(19-6-4-3-5-7-19)17-27(13-10-23(28)26-14-11-25-12-15-26)32(29,30)20-8-9-22(31-2)21(24)16-20/h3-9,16,18,25H,10-15,17H2,1-2H3