1,1-bis(oxidanylidene)-2-[4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-1,2-benzothiazol-3-one Openeye Name: 2-[4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[4-(4-hydroxy-4-phenyl-piperidino)butyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H26N2O4S/c25-21-19-10-4-5-11-20(19)29(27,28)24(21)15-7-6-14-23-16-12-22(26,13-17-23)18-8-2-1-3-9-18/h1-5,8-11,26H,6-7,12-17H2