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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[3-(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=C2)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)COC

InChI

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