2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(3-methylbutyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(3-methylbutyl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-isopentyl-4,5-dimethoxy-benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(3-methylbutyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-4,5-dimethoxy-2-(p-phenetylsulfonylamino)benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NCCC(C)C)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NCCC(C)C)OC)OC

InChI

InChI=1S/C22H30N2O6S/c1-6-30-16-7-9-17(10-8-16)31(26,27)24-19-14-21(29-5)20(28-4)13-18(19)22(25)23-12-11-15(2)3/h7-10,13-15,24H,6,11-12H2,1-5H3,(H,23,25)