1-[4-chloranyl-3-[(3-methylphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[4-chloranyl-3-[(3-methylphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[4-chloro-3-(m-tolylsulfamoyl)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-chloro-3-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-chloro-3-[(3-methylphenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[4-chloro-3-(m-tolylsulfamoyl)benzoyl]isonipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N)Cl

InChI

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