(3S)-1-(4-chlorophenyl)carbonyl-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]nipecotamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-3-27(4-2)33(31,32)19-11-12-21(28)20(14-19)25-22(29)17-6-5-13-26(15-17)23(30)16-7-9-18(24)10-8-16/h7-12,14,17,28H,3-6,13,15H2,1-2H3,(H,25,29)/t17-/m0/s1