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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C18H21ClN2O6S/c1-25-15-6-4-12(10-14(15)19)21-18(22)8-9-20-28(23,24)13-5-7-16(26-2)17(11-13)27-3/h4-7,10-11,20H,8-9H2,1-3H3,(H,21,22)