N1-phenyl-N3-[3-(sulfamoylamino)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-phenyl-N3-[3-(sulfamoylamino)phenyl]piperidine-1,3-dicarboxamide Openeye Name: N1-phenyl-N3-[3-(sulfamoylamino)phenyl]piperidine-1,3-dicarboxamide CAS Name: N1-phenyl-N3-[3-(sulfamoylamino)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-phenyl-3-N-[3-(sulfamoylamino)phenyl]piperidine-1,3-dicarboxamide Traditional Name: N-phenyl-N'-[3-(sulfamoylamino)phenyl]piperidine-1,3-dicarboxamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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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)NS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4S/c20-29(27,28)23-17-10-4-9-16(12-17)21-18(25)14-6-5-11-24(13-14)19(26)22-15-7-2-1-3-8-15/h1-4,7-10,12,14,23H,5-6,11,13H2,(H,21,25)(H,22,26)(H2,20,27,28)