2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-4-13-27-19-8-6-5-7-18(19)21-20(24)14-22(3)28(25,26)17-11-9-16(10-12-17)15(2)23/h5-12H,4,13-14H2,1-3H3,(H,21,24)