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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H29N5O6S MolecularWeight: 479.54986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)N

InChI

InChI=1S/C21H29N5O6S/c1-3-9-26-18(22)17(19(27)23-21(26)29)25(12-13-32-2)20(28)15-7-6-8-16(14-15)33(30,31)24-10-4-5-11-24/h6-8,14H,3-5,9-13,22H2,1-2H3,(H,23,27,29)