N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]isonipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-14(25)24-12-10-15(11-13-24)20(26)22-17-6-8-19(9-7-17)29(27,28)23-18-4-2-16(21)3-5-18/h2-9,15,23H,10-13H2,1H3,(H,22,26)