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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-pentyl-ethanamide Openeye Name: 2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-pentyl-acetamide CAS Name: 2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-pentylacetamide IUPAC Name: 2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-5-6-7-14-23-22(25)16-24(18-9-11-19(28-3)12-10-18)30(26,27)21-15-17(2)8-13-20(21)29-4/h8-13,15H,5-7,14,16H2,1-4H3,(H,23,25)