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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2COC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2COC

InChI

InChI=1S/C20H24N2O5S/c1-15(23)16-8-10-19(11-9-16)28(25,26)22(2)13-20(24)21-12-17-6-4-5-7-18(17)14-27-3/h4-11H,12-14H2,1-3H3,(H,21,24)