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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-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=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

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

InChI

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