N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-(1-azepanylsulfonyl)-N-ethyl-2-methoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-benzamide Formula: C24H35N5O6S MolecularWeight: 521.6296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC)N

InChI

InChI=1S/C24H35N5O6S/c1-4-6-15-29-21(25)20(22(30)26-24(29)32)28(5-2)23(31)18-16-17(11-12-19(18)35-3)36(33,34)27-13-9-7-8-10-14-27/h11-12,16H,4-10,13-15,25H2,1-3H3,(H,26,30,32)