2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(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=C2)COC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)COC

InChI

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