4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(3-phenylprop-2-ynyl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3S/c1-19-10-16-23(17-11-19)30(28,29)26(2)22-14-12-21(13-15-22)24(27)25-18-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-17H,18H2,1-2H3,(H,25,27)