2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[benzyl-(5-chloro-2-methoxy-phenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[benzyl-(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[benzyl-(5-chloro-2-methoxy-phenyl)sulfonyl-amino]-N-o-phenetyl-acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-3-32-21-12-8-7-11-20(21)26-24(28)17-27(16-18-9-5-4-6-10-18)33(29,30)23-15-19(25)13-14-22(23)31-2/h4-15H,3,16-17H2,1-2H3,(H,26,28)