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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-pentyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-pentyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-pentylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O5S/c1-5-6-7-12-24-22(26)15-25(17-9-11-19(29-3)18(23)14-17)31(27,28)21-13-16(2)8-10-20(21)30-4/h8-11,13-14H,5-7,12,15H2,1-4H3,(H,24,26)