N-[3-oxidanylidene-3-[[4-(propylsulfamoyl)phenyl]amino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[4-(propylsulfamoyl)phenyl]amino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[4-(propylsulfamoyl)anilino]propyl]cyclopentanecarboxamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C18H27N3O4S/c1-2-12-20-26(24,25)16-9-7-15(8-10-16)21-17(22)11-13-19-18(23)14-5-3-4-6-14/h7-10,14,20H,2-6,11-13H2,1H3,(H,19,23)(H,21,22)