1,3-dimethyl-2,4-bis(oxidanylidene)-N-[(1-phenylcyclobutyl)methyl]pyrimidine-5-sulfonamide

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-[(1-phenylcyclobutyl)methyl]pyrimidine-5-sulfonamide Openeye Name: 1,3-dimethyl-2,4-dioxo-N-[(1-phenylcyclobutyl)methyl]pyrimidine-5-sulfonamide CAS Name: 1,3-dimethyl-2,4-dioxo-N-[(1-phenylcyclobutyl)methyl]-5-pyrimidinesulfonamide IUPAC Name: 1,3-dimethyl-2,4-dioxo-N-[(1-phenylcyclobutyl)methyl]pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-[(1-phenylcyclobutyl)methyl]pyrimidine-5-sulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4S/c1-19-11-14(15(21)20(2)16(19)22)25(23,24)18-12-17(9-6-10-17)13-7-4-3-5-8-13/h3-5,7-8,11,18H,6,9-10,12H2,1-2H3