4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-prop-2-ynyl-benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-prop-2-ynyl-benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-prop-2-ynylbenzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-prop-2-ynylbenzamide Traditional Name: 4-[methyl(tosyl)amino]-N-propargyl-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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