2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-anilinophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-anilinophenyl)-2-[methyl(tosyl)amino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17-8-14-21(15-9-17)29(27,28)25(2)16-22(26)24-20-12-10-19(11-13-20)23-18-6-4-3-5-7-18/h3-15,23H,16H2,1-2H3,(H,24,26)