1-[bis(4-chlorophenyl)methyl]-3-[[(phenylmethyl)-sulfino-amino]methyl]azetidine

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-[[(phenylmethyl)-sulfino-amino]methyl]azetidine Openeye Name: 3-[[benzyl(sulfino)amino]methyl]-1-[bis(4-chlorophenyl)methyl]azetidine CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-[[(phenylmethyl)-sulfinoamino]methyl]azetidine IUPAC Name: 3-[[benzyl(sulfino)amino]methyl]-1-[bis(4-chlorophenyl)methyl]azetidine Traditional Name: 3-[[benzyl(sulfino)amino]methyl]-1-[bis(4-chlorophenyl)methyl]azetidine Formula: C24H24Cl2N2O2S MolecularWeight: 475.43056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CN(CC4=CC=CC=C4)S(=O)O

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CN(CC4=CC=CC=C4)S(=O)O

InChI

InChI=1S/C24H24Cl2N2O2S/c25-22-10-6-20(7-11-22)24(21-8-12-23(26)13-9-21)27-14-19(15-27)17-28(31(29)30)16-18-4-2-1-3-5-18/h1-13,19,24H,14-17H2,(H,29,30)