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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C27H31BrN2O5S MolecularWeight: 575.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C27H31BrN2O5S/c1-3-34-24-15-13-23(14-16-24)30(36(32,33)25-17-11-22(28)12-18-25)20-27(31)29-19-7-9-21-8-5-6-10-26(21)35-4-2/h5-6,8,10-18H,3-4,7,9,19-20H2,1-2H3,(H,29,31)