1-(2-phenylethanoyl)-N-[5-(propylsulfamoyl)naphthalen-1-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-[5-(propylsulfamoyl)naphthalen-1-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-[5-(propylsulfamoyl)-1-naphthyl]pyrrolidine-2-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[5-(propylsulfamoyl)-1-naphthalenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-[5-(propylsulfamoyl)naphthalen-1-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-[5-(propylsulfamoyl)-1-naphthyl]pyrrolidine-2-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C3CCCN3C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C3CCCN3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-2-16-27-34(32,33)24-15-7-11-20-21(24)12-6-13-22(20)28-26(31)23-14-8-17-29(23)25(30)18-19-9-4-3-5-10-19/h3-7,9-13,15,23,27H,2,8,14,16-18H2,1H3,(H,28,31)