N,N-diethyl-4-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]piperazine-1-sulfonamide

Systemtic Name: N,N-diethyl-4-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]piperazine-1-sulfonamide Openeye Name: N,N-diethyl-4-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]piperazine-1-sulfonamide CAS Name: N,N-diethyl-4-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-1-piperazinesulfonamide IUPAC Name: N,N-diethyl-4-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]piperazine-1-sulfonamide Traditional Name: N,N-diethyl-4-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]piperazine-1-sulfonamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)[C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H27N5O3S/c1-4-22(5-2)27(25,26)23-12-10-21(11-13-23)14(3)17-19-16-9-7-6-8-15(16)18(24)20-17/h6-9,14H,4-5,10-13H2,1-3H3,(H,19,20,24)/t14-/m1/s1