2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C30H29BrN2O4S MolecularWeight: 593.53126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H29BrN2O4S/c1-3-37-27-17-15-26(16-18-27)33(38(35,36)28-19-13-25(31)14-20-28)21-29(34)32-30(23-7-5-4-6-8-23)24-11-9-22(2)10-12-24/h4-20,30H,3,21H2,1-2H3,(H,32,34)