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

Systemtic Name: 2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[besyl-(4-bromobenzyl)amino]-N-p-phenetyl-acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

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