(3S)-N3-[3-[methyl(phenyl)sulfamoyl]phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[3-[methyl(phenyl)sulfamoyl]phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[3-[methyl(phenyl)sulfamoyl]phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[3-[methyl(phenyl)sulfamoyl]phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[3-[methyl(phenyl)sulfamoyl]phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-29(23-14-6-3-7-15-23)35(33,34)24-16-8-13-22(18-24)27-25(31)20-10-9-17-30(19-20)26(32)28-21-11-4-2-5-12-21/h2-8,11-16,18,20H,9-10,17,19H2,1H3,(H,27,31)(H,28,32)/t20-/m0/s1