3-(cyclopentylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-methoxy-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O6S/c1-26(2)22(27)15-32-19-11-9-17(10-12-19)24-23(28)16-8-13-20(31-3)21(14-16)33(29,30)25-18-6-4-5-7-18/h8-14,18,25H,4-7,15H2,1-3H3,(H,24,28)