N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]pentanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]pentanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(p-tolylsulfonylamino)pentanediamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]pentanediamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]pentanediamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(tosylamino)glutaramide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-12-3-6-14(7-4-12)29(26,27)23-16(8-10-18(21)24)19(25)22-13-5-9-17(28-2)15(20)11-13/h3-7,9,11,16,23H,8,10H2,1-2H3,(H2,21,24)(H,22,25)