N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-[ethyl(phenyl)sulfamoyl]benzamide Formula: C27H35N5O5S MolecularWeight: 541.6623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)N

InChI

InChI=1S/C27H35N5O5S/c1-4-7-17-30(23-24(28)31(18-8-5-2)27(35)29-25(23)33)26(34)20-13-12-16-22(19-20)38(36,37)32(6-3)21-14-10-9-11-15-21/h9-16,19H,4-8,17-18,28H2,1-3H3,(H,29,33,35)