N-[1-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-14-10-11-18(25-21(27)15(2)24-22(28)16-6-3-4-7-16)13-20(14)31(29,30)26-19-9-5-8-17(23)12-19/h5,8-13,15-16,26H,3-4,6-7H2,1-2H3,(H,24,28)(H,25,27)