3-(4-methoxyphenyl)sulfonyl-6-oxidanylidene-N-phenylmethoxy-1-(phenylmethyl)-1,3-diazinane-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-6-oxidanylidene-N-phenylmethoxy-1-(phenylmethyl)-1,3-diazinane-4-carboxamide Openeye Name: 1-benzyl-N-benzyloxy-3-(4-methoxyphenyl)sulfonyl-6-oxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-6-oxo-N-phenylmethoxy-1-(phenylmethyl)-1,3-diazinane-4-carboxamide IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)sulfonyl-6-oxo-N-phenylmethoxy-1,3-diazinane-4-carboxamide Traditional Name: N-benzoxy-1-benzyl-6-keto-3-(4-methoxyphenyl)sulfonyl-hexahydropyrimidine-4-carboxamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CN(C(=O)CC2C(=O)NOCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CN(C(=O)CC2C(=O)NOCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O6S/c1-34-22-12-14-23(15-13-22)36(32,33)29-19-28(17-20-8-4-2-5-9-20)25(30)16-24(29)26(31)27-35-18-21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H,27,31)