N-(5-acetamido-2-methyl-phenyl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(isopropylsulfamoyl)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(isopropylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H23N3O4S/c1-12(2)22-27(25,26)17-7-5-6-15(10-17)19(24)21-18-11-16(20-14(4)23)9-8-13(18)3/h5-12,22H,1-4H3,(H,20,23)(H,21,24)