4-[(3,4-dimethylphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-propargyl-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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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)NCC#C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC#C)C

InChI

InChI=1S/C18H18N2O3S/c1-4-11-19-18(21)15-6-9-17(10-7-15)24(22,23)20-16-8-5-13(2)14(3)12-16/h1,5-10,12,20H,11H2,2-3H3,(H,19,21)