4-(cyclopropylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H26N2O6S/c1-13(15-11-18(27-2)20(29-4)19(12-15)28-3)22-21(24)14-5-9-17(10-6-14)30(25,26)23-16-7-8-16/h5-6,9-13,16,23H,7-8H2,1-4H3,(H,22,24)