2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-o-cumenyl-acetamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H27BrN2O4S/c1-4-32-21-13-11-20(12-14-21)28(33(30,31)22-15-9-19(26)10-16-22)17-25(29)27-24-8-6-5-7-23(24)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,27,29)