N-methyl-1-(2-methylphenyl)carbonyl-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: N-methyl-1-(2-methylphenyl)carbonyl-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: N-methyl-1-(2-methylbenzoyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide CAS Name: N-methyl-1-[(2-methylphenyl)-oxomethyl]-N-[1-(4-sulfamoylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-methyl-1-(2-methylbenzoyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: N-methyl-1-o-toluoyl-N-[1-(4-sulfamoylphenyl)ethyl]isonipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H29N3O4S/c1-16-6-4-5-7-21(16)23(28)26-14-12-19(13-15-26)22(27)25(3)17(2)18-8-10-20(11-9-18)31(24,29)30/h4-11,17,19H,12-15H2,1-3H3,(H2,24,29,30)