1-[(3R)-3-phenylbutanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(3R)-3-phenylbutanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(3R)-3-phenylbutanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[(3R)-1-oxo-3-phenylbutyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-3-phenylbutanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(3R)-3-phenylbutanoyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-16(17-5-3-2-4-6-17)15-21(26)25-13-11-18(12-14-25)22(27)24-19-7-9-20(10-8-19)30(23,28)29/h2-10,16,18H,11-15H2,1H3,(H,24,27)(H2,23,28,29)/t16-/m1/s1