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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-methoxy-N-methyl-benzamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-27(14-21-24-18-10-6-5-9-17(18)22(28)25-21)23(29)15-11-12-19(32-2)20(13-15)33(30,31)26-16-7-3-4-8-16/h5-6,9-13,16,26H,3-4,7-8,14H2,1-2H3,(H,24,25,28)