2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C28H25BrN2O4S MolecularWeight: 565.4781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25BrN2O4S/c1-35-25-18-12-22(13-19-25)28(21-8-4-2-5-9-21)30-27(32)20-31(24-16-14-23(29)15-17-24)36(33,34)26-10-6-3-7-11-26/h2-19,28H,20H2,1H3,(H,30,32)