N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]isonipecotamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-14(26)25-11-9-15(10-12-25)21(27)23-16-7-8-19(30-2)20(13-16)31(28,29)24-18-6-4-3-5-17(18)22/h3-8,13,15,24H,9-12H2,1-2H3,(H,23,27)