2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-propyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-propyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propylacetamide Traditional Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-propyl-acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCNC(=O)CN(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H25ClN2O5S/c1-5-10-22-20(24)13-23(15-7-9-17(27-3)16(21)12-15)29(25,26)19-11-14(2)6-8-18(19)28-4/h6-9,11-12H,5,10,13H2,1-4H3,(H,22,24)