1-(diphenylmethyl)-3-[(4-methoxyphenyl)-methylsulfonyl-methylidene]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[(4-methoxyphenyl)-methylsulfonyl-methylidene]azetidine Openeye Name: 1-benzhydryl-3-[(4-methoxyphenyl)-methylsulfonyl-methylene]azetidine CAS Name: 1-(diphenylmethyl)-3-[(4-methoxyphenyl)-methylsulfonylmethylidene]azetidine IUPAC Name: 1-benzhydryl-3-[(4-methoxyphenyl)-methylsulfonylmethylidene]azetidine Traditional Name: 1-benzhydryl-3-[mesyl-(4-methoxyphenyl)methylene]azetidine Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

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