N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]-2-methyl-propionamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C(C)C)OCC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C(C)C)OCC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H29N3O6S/c1-6-30-20-13-19(21(31-7-2)12-18(20)24-22(27)14(3)4)25-32(28,29)17-10-8-16(9-11-17)23-15(5)26/h8-14,25H,6-7H2,1-5H3,(H,23,26)(H,24,27)