3-(cyclopentylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O5S/c1-26-15-9-6-12(18(23)19-11-17(22)20-13-7-8-13)10-16(15)27(24,25)21-14-4-2-3-5-14/h6,9-10,13-14,21H,2-5,7-8,11H2,1H3,(H,19,23)(H,20,22)