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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-3-26-14-5-7-15(8-6-14)27(23,24)20-11-10-18(22)21-13-4-9-17(25-2)16(19)12-13/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,22)