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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-3-25-15-6-8-16(9-7-15)26(23,24)20-11-10-18(22)21-17-12-14(19)5-4-13(17)2/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,22)