2-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide CAS Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide Traditional Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl)OCC

InChI

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