3-(cyclopropylsulfamoyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(diethylamino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(diethylamino)-2-oxoethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(diethylamino)-2-oxoethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(diethylamino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C18H27N3O5S/c1-5-21(6-2)17(22)12-20(3)18(23)13-7-10-15(26-4)16(11-13)27(24,25)19-14-8-9-14/h7,10-11,14,19H,5-6,8-9,12H2,1-4H3