4-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C20H31N5O5S MolecularWeight: 453.55564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CCOC2=CC=C(C=C2)S(=O)(=O)N(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CCOC2=CC=C(C=C2)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C20H31N5O5S/c1-5-7-12-25-18(21)17(19(26)22-20(25)27)24(6-2)13-14-30-15-8-10-16(11-9-15)31(28,29)23(3)4/h8-11H,5-7,12-14,21H2,1-4H3,(H,22,26,27)