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

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

Systemtic Name:N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide
Traditional Name:N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propionamide
Formula: C25H27ClN2O7S
MolecularWeight: 535.00908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC


InChI

InChI=1S/C25H27ClN2O7S/c1-32-21-11-10-17(13-24(21)35-4)36(30,31)28-20(12-16-8-6-5-7-9-16)25(29)27-19-15-22(33-2)18(26)14-23(19)34-3/h5-11,13-15,20,28H,12H2,1-4H3,(H,27,29)


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