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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

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