2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC)OCC

InChI

InChI=1S/C22H29N3O7S/c1-6-31-19-11-8-16(12-21(19)32-7-2)24-22(27)14-25(4)33(28,29)17-9-10-18(23-15(3)26)20(13-17)30-5/h8-13H,6-7,14H2,1-5H3,(H,23,26)(H,24,27)