(3S)-1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopropylsulfamoyl)phenyl]nipecotamide Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24ClN3O5S2/c22-16-6-10-19(11-7-16)32(29,30)25-12-2-3-15(14-25)21(26)23-18-4-1-5-20(13-18)31(27,28)24-17-8-9-17/h1,4-7,10-11,13,15,17,24H,2-3,8-9,12,14H2,(H,23,26)/t15-/m0/s1