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

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-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=C(C=C3)Br)S(=O)(=O)C

Isomeric SMILES

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

InChI

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