4-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(2-methoxy-5-sulfamoyl-benzoyl)amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(2-methoxy-5-sulfamoylbenzoyl)amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(2-methoxy-5-sulfamoyl-benzoyl)amino]-N-phenyl-piperidine-1-carboxamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O5S/c1-29-18-8-7-16(30(21,27)28)13-17(18)19(25)22-15-9-11-24(12-10-15)20(26)23-14-5-3-2-4-6-14/h2-8,13,15H,9-12H2,1H3,(H,22,25)(H,23,26)(H2,21,27,28)