2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O4S/c1-2-30-21-13-11-18(12-14-21)16-25-23(27)17-26(20-8-6-7-19(24)15-20)31(28,29)22-9-4-3-5-10-22/h3-15H,2,16-17H2,1H3,(H,25,27)