N-[1-[[4-(cyclopropylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(cyclopropylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[4-(cyclopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(cyclopropylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[4-(cyclopropylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[4-(cyclopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-13(20-19(24)14-5-3-2-4-6-14)18(23)21-15-9-11-17(12-10-15)27(25,26)22-16-7-8-16/h2-6,9-13,16,22H,7-8H2,1H3,(H,20,24)(H,21,23)