4-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfino-amino]methyl]piperidine

Systemtic Name: 4-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfino-amino]methyl]piperidine Openeye Name: 4-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfino-amino]methyl]piperidine CAS Name: 4-[[[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-sulfinoamino]methyl]piperidine IUPAC Name: 4-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfinoamino]methyl]piperidine Traditional Name: 4-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfino-amino]methyl]piperidine Formula: C22H27Cl2N3O2S MolecularWeight: 468.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN(C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)O

Isomeric SMILES

C1CNCCC1CN(C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)O

InChI

InChI=1S/C22H27Cl2N3O2S/c23-19-5-1-17(2-6-19)22(18-3-7-20(24)8-4-18)26-14-21(15-26)27(30(28)29)13-16-9-11-25-12-10-16/h1-8,16,21-22,25H,9-15H2,(H,28,29)