2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(5-chloro-2-methoxy-N-tosyl-anilino)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-17-8-11-20(12-9-17)31(28,29)26(21-14-19(24)10-13-22(21)30-2)16-23(27)25-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,27)