3-(cyclopropylsulfamoyl)-N-ethyl-N-phenyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-phenyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-phenyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-phenylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-phenylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-phenyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H20N2O3S/c1-2-20(16-8-4-3-5-9-16)18(21)14-7-6-10-17(13-14)24(22,23)19-15-11-12-15/h3-10,13,15,19H,2,11-12H2,1H3