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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC#C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC#C)S(=O)(=O)NCC2=CC=CC=C2

InChI

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