2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-pentyl-acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-pentylacetamide IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(3,4-dimethoxy-N-tosyl-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)OC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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