3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-propargyl-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C

InChI

InChI=1S/C18H18N2O4S/c1-4-12-19-18(21)14-6-5-7-17(13-14)25(22,23)20(2)15-8-10-16(24-3)11-9-15/h1,5-11,13H,12H2,2-3H3,(H,19,21)