2-[(4-ethoxyphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-ethoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-ethoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-ethoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-ethoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H28N2O6S/c1-5-29-18-9-7-17(8-10-18)23(15-21(24)22-12-13-27-3)30(25,26)20-14-16(2)6-11-19(20)28-4/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,24)