N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-[cyclopropyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(cyclopropanecarbonyl)isonipecotamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-15-5-8-19(14-21(15)32(30,31)26-20-4-2-3-18(24)13-20)25-22(28)16-9-11-27(12-10-16)23(29)17-6-7-17/h2-5,8,13-14,16-17,26H,6-7,9-12H2,1H3,(H,25,28)