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

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3Br)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3Br)S(=O)(=O)C

InChI

InChI=1S/C23H23BrN2O3S/c1-17-12-14-19(15-13-17)23(18-8-4-3-5-9-18)25-22(27)16-26(30(2,28)29)21-11-7-6-10-20(21)24/h3-15,23H,16H2,1-2H3,(H,25,27)