1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-tert-butylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-tert-butylphenyl)piperidine-3-carboxamide Openeye Name: N-(2-tert-butylphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide CAS Name: N-(2-tert-butylphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-piperidinecarboxamide IUPAC Name: N-(2-tert-butylphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide Traditional Name: N-(2-tert-butylphenyl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)nipecotamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-23(2,3)18-11-5-6-12-19(18)24-22(27)16-9-8-14-26(15-16)21-17-10-4-7-13-20(17)30(28,29)25-21/h4-7,10-13,16H,8-9,14-15H2,1-3H3,(H,24,27)