N-[1-(4-methylphenyl)ethyl]-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[1-(p-tolyl)ethyl]-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-[1-(p-tolyl)ethyl]-1-sulfamoyl-isonipecotamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-11-3-5-13(6-4-11)12(2)17-15(19)14-7-9-18(10-8-14)22(16,20)21/h3-6,12,14H,7-10H2,1-2H3,(H,17,19)(H2,16,20,21)