N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)N

InChI

InChI=1S/C23H33N5O5S/c1-4-5-15-28-20(24)19(21(29)25-23(28)31)26(2)22(30)16-11-13-18(14-12-16)34(32,33)27(3)17-9-7-6-8-10-17/h11-14,17H,4-10,15,24H2,1-3H3,(H,25,29,31)