2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C25H27BrN2O3S MolecularWeight: 515.46248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC(=C2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC(=C2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H27BrN2O3S/c1-19-8-14-24(15-9-19)32(30,31)28(23-12-10-22(26)11-13-23)18-25(29)27-16-4-7-21-6-3-5-20(2)17-21/h3,5-6,8-15,17H,4,7,16,18H2,1-2H3,(H,27,29)