N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(p-tolylsulfonyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-tosyl-propionamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)C)N

InChI

InChI=1S/C22H32N4O5S/c1-4-6-13-25(19-20(23)26(14-7-5-2)22(29)24-21(19)28)18(27)12-15-32(30,31)17-10-8-16(3)9-11-17/h8-11H,4-7,12-15,23H2,1-3H3,(H,24,28,29)