N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C22H27N5O5S/c1-4-5-12-27-20(23)19(21(29)24-22(27)30)26(3)18(28)14-25(2)33(31,32)17-11-10-15-8-6-7-9-16(15)13-17/h6-11,13H,4-5,12,14,23H2,1-3H3,(H,24,29,30)