4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-prop-2-ynyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-prop-2-ynyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-prop-2-ynylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-propargyl-benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-3-12-20-19(23)17-6-4-15(5-7-17)13-21-26(24,25)18-10-8-16(9-11-18)14(2)22/h1,4-11,21H,12-13H2,2H3,(H,20,23)