(3R)-1-[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[4-chloro-3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]nipecotamide Formula: C16H20ClN3O4S MolecularWeight: 385.8657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)C(=O)N

InChI

InChI=1S/C16H20ClN3O4S/c17-13-6-3-10(8-14(13)25(23,24)19-12-4-5-12)16(22)20-7-1-2-11(9-20)15(18)21/h3,6,8,11-12,19H,1-2,4-5,7,9H2,(H2,18,21)/t11-/m1/s1