N-(2-ethoxyphenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-(methanesulfonamido)anilino]propanamide CAS Name: N-(2-ethoxyphenyl)-2-[3-(methanesulfonamido)anilino]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(methanesulfonamido)anilino]propanamide Traditional Name: 2-[3-(methanesulfonamido)anilino]-N-o-phenetyl-propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H23N3O4S/c1-4-25-17-11-6-5-10-16(17)20-18(22)13(2)19-14-8-7-9-15(12-14)21-26(3,23)24/h5-13,19,21H,4H2,1-3H3,(H,20,22)