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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-4-27-14-5-7-15(8-6-14)28(24,25)21-10-9-19(23)22-17-11-13(2)16(20)12-18(17)26-3/h5-8,11-12,21H,4,9-10H2,1-3H3,(H,22,23)