3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(methoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(methoxymethyl)benzyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2COC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2COC

InChI

InChI=1S/C20H26N2O5S/c1-3-27-18-8-10-19(11-9-18)28(24,25)22-13-12-20(23)21-14-16-6-4-5-7-17(16)15-26-2/h4-11,22H,3,12-15H2,1-2H3,(H,21,23)