2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-phenethyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-phenethyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-18-8-11-21(12-9-18)32(29,30)27(20-10-13-23(31-2)22(25)16-20)17-24(28)26-15-14-19-6-4-3-5-7-19/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)