3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O5S/c1-26-17-6-4-3-5-14(17)11-12-21-20(23)15-7-10-18(27-2)19(13-15)28(24,25)22-16-8-9-16/h3-7,10,13,16,22H,8-9,11-12H2,1-2H3,(H,21,23)