1-(4-chlorophenyl)carbonyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]isonipecotamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28ClN3O5S/c1-4-32-20-10-9-19(15-21(20)33(30,31)26(2)3)25-22(28)16-11-13-27(14-12-16)23(29)17-5-7-18(24)8-6-17/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,28)