2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-methyl-N-o-anisyl-propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1OC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1OC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-14(22(27(4,24)25)17-11-9-16(20)10-12-17)19(23)21(2)13-15-7-5-6-8-18(15)26-3/h5-12,14H,13H2,1-4H3