(3R)-N1-phenyl-N3-(3-sulfamoylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-phenyl-N3-(3-sulfamoylphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-phenyl-N3-(3-sulfamoylphenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-phenyl-N3-(3-sulfamoylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-phenyl-3-N-(3-sulfamoylphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-phenyl-N'-(3-sulfamoylphenyl)piperidine-1,3-dicarboxamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O4S/c20-28(26,27)17-10-4-9-16(12-17)21-18(24)14-6-5-11-23(13-14)19(25)22-15-7-2-1-3-8-15/h1-4,7-10,12,14H,5-6,11,13H2,(H,21,24)(H,22,25)(H2,20,26,27)/t14-/m1/s1