2-(4-methoxyphenyl)-N-phenyl-3-(phenylsulfonyl)-1,3-diazinane-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-phenyl-3-(phenylsulfonyl)-1,3-diazinane-1-carboxamide Openeye Name: 3-(benzenesulfonyl)-2-(4-methoxyphenyl)-N-phenyl-hexahydropyrimidine-1-carboxamide CAS Name: 3-(benzenesulfonyl)-2-(4-methoxyphenyl)-N-phenyl-1,3-diazinane-1-carboxamide IUPAC Name: 3-(benzenesulfonyl)-2-(4-methoxyphenyl)-N-phenyl-1,3-diazinane-1-carboxamide Traditional Name: 3-besyl-2-(4-methoxyphenyl)-N-phenyl-hexahydropyrimidine-1-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCCN2S(=O)(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCCN2S(=O)(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c1-31-21-15-13-19(14-16-21)23-26(24(28)25-20-9-4-2-5-10-20)17-8-18-27(23)32(29,30)22-11-6-3-7-12-22/h2-7,9-16,23H,8,17-18H2,1H3,(H,25,28)