2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-ethoxyphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-ethoxyphenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3-ethoxyphenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-m-phenetyl-propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-4-25-17-7-5-6-15(12-17)20-18(22)13(2)21(26(3,23)24)16-10-8-14(19)9-11-16/h5-13H,4H2,1-3H3,(H,20,22)