3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H28N2O5S/c1-4-28-18-6-8-19(9-7-18)29(25,26)23-14-12-21(24)22-13-11-17-15-16(2)5-10-20(17)27-3/h5-10,15,23H,4,11-14H2,1-3H3,(H,22,24)