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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-chloranyl-N-(2-methoxyethyl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)-5-morpholinosulfonyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-chloro-N-(2-methoxyethyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)-5-morpholinosulfonyl-benzamide Formula: C22H30ClN5O7S MolecularWeight: 544.0209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN5O7S/c1-3-4-7-28-19(24)18(20(29)25-22(28)31)27(10-11-34-2)21(30)16-14-15(5-6-17(16)23)36(32,33)26-8-12-35-13-9-26/h5-6,14H,3-4,7-13,24H2,1-2H3,(H,25,29,31)