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

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C26H29BrN2O4S MolecularWeight: 545.48846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H29BrN2O4S/c1-3-33-25-9-5-4-7-21(25)8-6-18-28-26(30)19-29(23-14-12-22(27)13-15-23)34(31,32)24-16-10-20(2)11-17-24/h4-5,7,9-17H,3,6,8,18-19H2,1-2H3,(H,28,30)