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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-2-(tosylamino)valeramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC(=C1)Cl)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=CC(=C1)Cl)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25ClN2O3S/c1-5-14(3)19(20(24)22-18-12-16(21)9-8-15(18)4)23-27(25,26)17-10-6-13(2)7-11-17/h6-12,14,19,23H,5H2,1-4H3,(H,22,24)