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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

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