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

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[3-(4-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C20H25BrN2O4S/c1-3-27-19-12-6-16(7-13-19)5-4-14-22-20(24)15-23(28(2,25)26)18-10-8-17(21)9-11-18/h6-13H,3-5,14-15H2,1-2H3,(H,22,24)