N-(3-azanyl-3-oxidanylidene-propyl)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenyl-piperidine-3-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylpiperidine-3-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-phenyl-nipecotamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)N(CCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)N(CCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c23-20(27)12-14-26(17-8-2-1-3-9-17)22(28)16-7-6-13-25(15-16)21-18-10-4-5-11-19(18)31(29,30)24-21/h1-5,8-11,16H,6-7,12-15H2,(H2,23,27)