2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-isobutyl-acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-isobutyl-acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NCC(C)C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NCC(C)C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C22H30N2O5S/c1-15(2)13-23-22(25)14-24(18-10-16(3)9-17(4)11-18)30(26,27)19-7-8-20(28-5)21(12-19)29-6/h7-12,15H,13-14H2,1-6H3,(H,23,25)