1-(4-chlorophenyl)carbonyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]isonipecotamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O5S/c1-32-21-9-8-19(33(30,31)26-18-6-7-18)14-20(21)25-22(28)15-10-12-27(13-11-15)23(29)16-2-4-17(24)5-3-16/h2-5,8-9,14-15,18,26H,6-7,10-13H2,1H3,(H,25,28)