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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[2-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(methoxymethyl)benzyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2COC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2COC

InChI

InChI=1S/C20H25N3O5S/c1-15(24)22-18-8-10-19(11-9-18)29(26,27)23(2)13-20(25)21-12-16-6-4-5-7-17(16)14-28-3/h4-11H,12-14H2,1-3H3,(H,21,25)(H,22,24)