2-[4-[4-chloranyl-3-[(phenylmethyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[4-chloranyl-3-[(phenylmethyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[3-(benzylsulfamoyl)-4-chloro-benzoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[4-chloro-3-[(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[3-(benzylsulfamoyl)-4-chlorobenzoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[3-(benzylsulfamoyl)-4-chloro-benzoyl]piperazino]-N-cyclopropyl-acetamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27ClN4O4S/c24-20-9-6-18(14-21(20)33(31,32)25-15-17-4-2-1-3-5-17)23(30)28-12-10-27(11-13-28)16-22(29)26-19-7-8-19/h1-6,9,14,19,25H,7-8,10-13,15-16H2,(H,26,29)