2-(diphenylmethyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-1,2-diazetidine-1-carboxamide

Systemtic Name: 2-(diphenylmethyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-1,2-diazetidine-1-carboxamide Openeye Name: 2-benzhydryl-3-methyl-4-oxo-N-(p-tolylsulfonyl)diazetidine-1-carboxamide CAS Name: 2-(diphenylmethyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-oxo-1-diazetidinecarboxamide IUPAC Name: 2-benzhydryl-3-methyl-N-(4-methylphenyl)sulfonyl-4-oxodiazetidine-1-carboxamide Traditional Name: 2-benzhydryl-4-keto-3-methyl-N-tosyl-diazetidine-1-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(=O)N(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O4S/c1-17-13-15-21(16-14-17)32(30,31)25-24(29)27-23(28)18(2)26(27)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,18,22H,1-2H3,(H,25,29)