1-(4-methylphenyl)carbonyl-N-[4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[4-(methylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-1-p-toluoyl-nipecotamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C21H25N3O4S/c1-15-5-7-16(8-6-15)21(26)24-13-3-4-17(14-24)20(25)23-18-9-11-19(12-10-18)29(27,28)22-2/h5-12,17,22H,3-4,13-14H2,1-2H3,(H,23,25)