N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-(tosylamino)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O4S/c1-14-4-7-17(8-5-14)27(24,25)21-11-10-19(23)22(2)13-15-12-16(20)6-9-18(15)26-3/h4-9,12,21H,10-11,13H2,1-3H3