2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[brosyl(phenethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O4S/c1-30-21-11-9-20(10-12-21)25-23(27)17-26(16-15-18-5-3-2-4-6-18)31(28,29)22-13-7-19(24)8-14-22/h2-14H,15-17H2,1H3,(H,25,27)