1-[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[4-(o-tolylsulfamoyl)benzoyl]piperidine-3-carboxamide CAS Name: 1-[[4-[(2-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[4-[(2-methylphenyl)sulfamoyl]benzoyl]piperidine-3-carboxamide Traditional Name: 1-[4-(o-tolylsulfamoyl)benzoyl]nipecotamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-14-5-2-3-7-18(14)22-28(26,27)17-10-8-15(9-11-17)20(25)23-12-4-6-16(13-23)19(21)24/h2-3,5,7-11,16,22H,4,6,12-13H2,1H3,(H2,21,24)