2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-veratryl-propionamide Formula: C25H27ClN2O6S MolecularWeight: 519.00968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C25H27ClN2O6S/c1-32-21-11-9-18(14-23(21)34-3)16-27-25(29)20(13-17-7-5-4-6-8-17)28-35(30,31)24-15-19(26)10-12-22(24)33-2/h4-12,14-15,20,28H,13,16H2,1-3H3,(H,27,29)