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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(ethylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(ethylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(ethylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(ethylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O5S/c1-3-18-16(21)11-19-17(22)12-8-9-14(25-2)15(10-12)26(23,24)20-13-6-4-5-7-13/h8-10,13,20H,3-7,11H2,1-2H3,(H,18,21)(H,19,22)