N-(5-acetamido-2-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-(propargylsulfamoyl)benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-4-11-20-27(25,26)17-9-6-15(7-10-17)19(24)22-18-12-16(21-14(3)23)8-5-13(18)2/h1,5-10,12,20H,11H2,2-3H3,(H,21,23)(H,22,24)