N3-[3-(cyclopropylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-[3-(cyclopropylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide Openeye Name: N3-[3-(cyclopropylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide CAS Name: N3-[3-(cyclopropylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[3-(cyclopropylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide Traditional Name: N'-[3-(cyclopropylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CC(CN(C1)C(=O)N)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H22N4O4S/c17-16(22)20-8-2-3-11(10-20)15(21)18-13-4-1-5-14(9-13)25(23,24)19-12-6-7-12/h1,4-5,9,11-12,19H,2-3,6-8,10H2,(H2,17,22)(H,18,21)