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

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-[(3-methoxyphenyl)methyl-sulfino-amino]azetidine Openeye Name: 1-[bis(4-chlorophenyl)methyl]-3-[(3-methoxyphenyl)methyl-sulfino-amino]azetidine CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-[(3-methoxyphenyl)methyl-sulfinoamino]azetidine IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[(3-methoxyphenyl)methyl-sulfinoamino]azetidine Traditional Name: 1-[bis(4-chlorophenyl)methyl]-3-[m-anisyl(sulfino)amino]azetidine Formula: C24H24Cl2N2O3S MolecularWeight: 491.42996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O3S/c1-31-23-4-2-3-17(13-23)14-28(32(29)30)22-15-27(16-22)24(18-5-9-20(25)10-6-18)19-7-11-21(26)12-8-19/h2-13,22,24H,14-16H2,1H3,(H,29,30)