N-(5-acetamido-2-methyl-phenyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(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(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

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

InChI

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