N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-[(3-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(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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