1-(2-chlorophenyl)carbonyl-N-[4-(3-methoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[4-(3-methoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]isonipecotamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-32-16-4-13-25-33(30,31)19-9-7-18(8-10-19)26-22(28)17-11-14-27(15-12-17)23(29)20-5-2-3-6-21(20)24/h2-3,5-10,17,25H,4,11-16H2,1H3,(H,26,28)