N-[(1R)-1-cyclopropylethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-1,3-dimethyl-2,4-dioxo-N-(phenylmethyl)-5-pyrimidinesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C18H23N3O4S/c1-13(15-9-10-15)21(11-14-7-5-4-6-8-14)26(24,25)16-12-19(2)18(23)20(3)17(16)22/h4-8,12-13,15H,9-11H2,1-3H3/t13-/m1/s1