2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C27H31BrN2O4S MolecularWeight: 559.51504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31BrN2O4S/c1-19(2)16-26(21-10-12-24(34-4)13-11-21)29-27(31)18-30(23-7-5-6-22(28)17-23)35(32,33)25-14-8-20(3)9-15-25/h5-15,17,19,26H,16,18H2,1-4H3,(H,29,31)