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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-13(18(22)20-12-14-4-6-15(19)7-5-14)21(26(3,23)24)16-8-10-17(25-2)11-9-16/h4-11,13H,12H2,1-3H3,(H,20,22)