N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-tosyl-propionamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3S/c1-12-3-7-15(8-4-12)23(21,22)10-9-17(20)19-16-11-14(18)6-5-13(16)2/h3-8,11H,9-10H2,1-2H3,(H,19,20)