2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(3-pyridylmethyl)acetamide Formula: C22H22BrN3O4S MolecularWeight: 504.39678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O4S/c1-2-30-20-9-7-19(8-10-20)26(31(28,29)21-11-5-18(23)6-12-21)16-22(27)25-15-17-4-3-13-24-14-17/h3-14H,2,15-16H2,1H3,(H,25,27)