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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methylphenyl)sulfonyl-N-phenyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-phenyl-N-(p-tolylsulfonyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methylphenyl)sulfonyl-N-phenylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methylphenyl)sulfonyl-N-phenylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-phenyl-N-tosyl-propionamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H22ClNO4S/c1-16-9-12-21(13-10-16)30(27,28)25(20-7-5-4-6-8-20)23(26)18(3)29-22-14-11-19(24)15-17(22)2/h4-15,18H,1-3H3