2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-4-26-18-11-5-15(6-12-18)14(2)21-19(23)13-22(27(3,24)25)17-9-7-16(20)8-10-17/h5-12,14H,4,13H2,1-3H3,(H,21,23)