3-(cyclopropylmethylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)OCC

InChI

InChI=1S/C23H30N2O5S/c1-3-29-21-11-10-17(14-22(21)30-4-2)12-13-24-23(26)19-6-5-7-20(15-19)31(27,28)25-16-18-8-9-18/h5-7,10-11,14-15,18,25H,3-4,8-9,12-13,16H2,1-2H3,(H,24,26)