1-(2-phenylethanoyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[1-(4-sulfamoylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-[1-(4-sulfamoylphenyl)ethyl]nipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

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