N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(mesylmethyl)benzamide Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)OCC

InChI

InChI=1S/C21H27NO5S/c1-5-26-19-12-11-18(13-20(19)27-6-2)15(3)22-21(23)17-9-7-16(8-10-17)14-28(4,24)25/h7-13,15H,5-6,14H2,1-4H3,(H,22,23)