N-[1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2CCCC2

InChI

InChI=1S/C17H25N3O4S/c1-12(18-17(22)13-7-4-5-8-13)16(21)19-14-9-6-10-15(11-14)25(23,24)20(2)3/h6,9-13H,4-5,7-8H2,1-3H3,(H,18,22)(H,19,21)