3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-methoxy-benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H28N4O5S/c1-3-28(15-22-25-19-11-7-6-10-18(19)23(29)26-22)24(30)16-12-13-20(33-2)21(14-16)34(31,32)27-17-8-4-5-9-17/h6-7,10-14,17,27H,3-5,8-9,15H2,1-2H3,(H,25,26,29)