N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c1-2-24(14-18-22-17-11-7-6-10-16(17)20(26)23-18)19(25)12-13-21-29(27,28)15-8-4-3-5-9-15/h3-11,21H,2,12-14H2,1H3,(H,22,23,26)