4-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-[(4-chlorophenyl)sulfonylamino]-N-cyclopropylbenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-[(4-chlorophenyl)sulfonylamino]-N-cyclopropylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-benzenesulfonamide Formula: C22H26ClN3O5S2 MolecularWeight: 512.04194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O5S2/c1-16(27)25-14-12-20(13-15-25)26(19-6-7-19)33(30,31)22-10-4-18(5-11-22)24-32(28,29)21-8-2-17(23)3-9-21/h2-5,8-11,19-20,24H,6-7,12-15H2,1H3