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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-chloranyl-N-(3-methylbutyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-chloro-N-isopentyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-chloro-N-(3-methylbutyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-chloro-N-(3-methylbutyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-chloro-N-isoamyl-3-pyrrolidinosulfonyl-benzamide Formula: C24H34ClN5O5S MolecularWeight: 540.07526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)N

InChI

InChI=1S/C24H34ClN5O5S/c1-4-5-13-30-21(26)20(22(31)27-24(30)33)29(14-10-16(2)3)23(32)17-8-9-18(25)19(15-17)36(34,35)28-11-6-7-12-28/h8-9,15-16H,4-7,10-14,26H2,1-3H3,(H,27,31,33)