3-(cyclopentylsulfamoyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-[ethyl(isopropyl)amino]phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-[ethyl(isopropyl)amino]phenyl]-4-methoxy-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-5-27(17(2)3)21-13-11-19(12-14-21)25-24(28)18-10-15-22(31-4)23(16-18)32(29,30)26-20-8-6-7-9-20/h10-17,20,26H,5-9H2,1-4H3,(H,25,28)