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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-anilinophenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)S(=O)(=O)C

InChI

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