1-(diphenylmethyl)-2-(3-methylphenyl)sulfonyl-azetidine

Systemtic Name: 1-(diphenylmethyl)-2-(3-methylphenyl)sulfonyl-azetidine Openeye Name: 1-benzhydryl-2-(m-tolylsulfonyl)azetidine CAS Name: 1-(diphenylmethyl)-2-(3-methylphenyl)sulfonylazetidine IUPAC Name: 1-benzhydryl-2-(3-methylphenyl)sulfonylazetidine Traditional Name: 1-benzhydryl-2-(m-tolylsulfonyl)azetidine Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2S/c1-18-9-8-14-21(17-18)27(25,26)22-15-16-24(22)23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-14,17,22-23H,15-16H2,1H3