2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(3,4-dichloro-N-tosyl-anilino)acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-16-7-10-19(11-8-16)30(28,29)26(18-9-12-20(23)21(24)13-18)15-22(27)25-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,25,27)