1-(diphenylmethyl)-3-[(phenylmethyl)-sulfino-amino]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[(phenylmethyl)-sulfino-amino]azetidine Openeye Name: 1-benzhydryl-3-[benzyl(sulfino)amino]azetidine CAS Name: 1-(diphenylmethyl)-3-[(phenylmethyl)-sulfinoamino]azetidine IUPAC Name: 1-benzhydryl-3-[benzyl(sulfino)amino]azetidine Traditional Name: 1-benzhydryl-3-[benzyl(sulfino)amino]azetidine Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)S(=O)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)S(=O)O

InChI

InChI=1S/C23H24N2O2S/c26-28(27)25(16-19-10-4-1-5-11-19)22-17-24(18-22)23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-23H,16-18H2,(H,26,27)