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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-methoxy-benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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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)NC4CC4

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H24N4O5S/c1-3-26(13-20-23-17-7-5-4-6-16(17)21(27)24-20)22(28)14-8-11-18(31-2)19(12-14)32(29,30)25-15-9-10-15/h4-8,11-12,15,25H,3,9-10,13H2,1-2H3,(H,23,24,27)