N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C(=O)N)C

InChI

InChI=1S/C18H21N3O4S/c1-11-4-7-15(10-12(11)2)21-26(24,25)16-8-5-14(6-9-16)18(23)20-13(3)17(19)22/h4-10,13,21H,1-3H3,(H2,19,22)(H,20,23)