N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-4-methyl-3-morpholinosulfonyl-benzamide Formula: C23H33N5O7S MolecularWeight: 523.60242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)N

InChI

InChI=1S/C23H33N5O7S/c1-4-5-8-28-20(24)19(21(29)25-23(28)31)27(11-12-34-3)22(30)17-7-6-16(2)18(15-17)36(32,33)26-9-13-35-14-10-26/h6-7,15H,4-5,8-14,24H2,1-3H3,(H,25,29,31)