2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-mesityl-acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23BrN2O3S/c1-16-13-17(2)23(18(3)14-16)25-22(27)15-26(20-11-9-19(24)10-12-20)30(28,29)21-7-5-4-6-8-21/h4-14H,15H2,1-3H3,(H,25,27)