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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-chloranyl-N-(2-methoxyethyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-chloro-N-(2-methoxyethyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-chloro-N-(2-methoxyethyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-chloro-N-(2-methoxyethyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-chloro-N-(2-methoxyethyl)-3-piperidinosulfonyl-benzamide Formula: C23H32ClN5O6S MolecularWeight: 542.04808

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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)Cl)S(=O)(=O)N3CCCCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)N

InChI

InChI=1S/C23H32ClN5O6S/c1-3-4-12-29-20(25)19(21(30)26-23(29)32)28(13-14-35-2)22(31)16-8-9-17(24)18(15-16)36(33,34)27-10-6-5-7-11-27/h8-9,15H,3-7,10-14,25H2,1-2H3,(H,26,30,32)