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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(3-chloro-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(3-chloro-2-methylphenyl)sulfonyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-2-methylphenyl)sulfonyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-5-27-17-11-10-15(12-18(17)28-6-2)22-20(24)13-23(4)29(25,26)19-9-7-8-16(21)14(19)3/h7-12H,5-6,13H2,1-4H3,(H,22,24)