N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C22H33N5O6S MolecularWeight: 495.59232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O6S/c1-5-7-15-27-20(23)19(21(29)24-22(27)30)26(6-2)18(28)9-8-14-25(3)34(31,32)17-12-10-16(33-4)11-13-17/h10-13H,5-9,14-15,23H2,1-4H3,(H,24,29,30)