4-azanyl-N-butyl-1,3-dimethyl-2,6-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide

Systemtic Name: 4-azanyl-N-butyl-1,3-dimethyl-2,6-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide Openeye Name: 4-amino-N-benzyl-N-butyl-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: 4-amino-N-butyl-1,3-dimethyl-2,6-dioxo-N-(phenylmethyl)-5-pyrimidinesulfonamide IUPAC Name: 4-amino-N-benzyl-N-butyl-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 4-amino-N-benzyl-N-butyl-2,6-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C17H24N4O4S/c1-4-5-11-21(12-13-9-7-6-8-10-13)26(24,25)14-15(18)19(2)17(23)20(3)16(14)22/h6-10H,4-5,11-12,18H2,1-3H3