N-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-N-(phenylsulfonyl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-3-phenyl-propanamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-3-phenyl-propionamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO4S/c1-28-21-14-13-18(16-20(21)23)24(29(26,27)19-10-6-3-7-11-19)22(25)15-12-17-8-4-2-5-9-17/h2-11,13-14,16H,12,15H2,1H3