3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1-methyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1-methyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-N-cyclopentyl-1-methyl-2,4-dioxo-quinazoline-6-sulfonamide CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-N-cyclopentyl-1-methyl-2,4-dioxo-6-quinazolinesulfonamide IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-N-cyclopentyl-1-methyl-2,4-dioxoquinazoline-6-sulfonamide Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-N-cyclopentyl-2,4-diketo-1-methyl-quinazoline-6-sulfonamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)C(=O)N(C1=O)CC(=O)N4CCCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)C(=O)N(C1=O)CC(=O)N4CCCCCC4

InChI

InChI=1S/C22H30N4O5S/c1-24-19-11-10-17(32(30,31)23-16-8-4-5-9-16)14-18(19)21(28)26(22(24)29)15-20(27)25-12-6-2-3-7-13-25/h10-11,14,16,23H,2-9,12-13,15H2,1H3