1-(diphenylmethyl)-3-[(2-methoxyphenyl)-methylsulfonyl-methylidene]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[(2-methoxyphenyl)-methylsulfonyl-methylidene]azetidine Openeye Name: 1-benzhydryl-3-[(2-methoxyphenyl)-methylsulfonyl-methylene]azetidine CAS Name: 1-(diphenylmethyl)-3-[(2-methoxyphenyl)-methylsulfonylmethylidene]azetidine IUPAC Name: 1-benzhydryl-3-[(2-methoxyphenyl)-methylsulfonylmethylidene]azetidine Traditional Name: 1-benzhydryl-3-[mesyl-(2-methoxyphenyl)methylene]azetidine Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C25H25NO3S/c1-29-23-16-10-9-15-22(23)25(30(2,27)28)21-17-26(18-21)24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,24H,17-18H2,1-2H3