N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-phenyl-N-(p-tolylsulfonyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-phenylpropanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-phenylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-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(=C(C=C2)OC)Cl)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO4S/c1-17-8-12-20(13-9-17)30(27,28)25(19-11-14-22(29-2)21(24)16-19)23(26)15-10-18-6-4-3-5-7-18/h3-9,11-14,16H,10,15H2,1-2H3