1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[3-(1-indolyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(3-indol-1-ylpropyl)isonipecotamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2C=CC3=CC=CC=C32)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2C=CC3=CC=CC=C32)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H26N4O3S/c29-24(25-13-5-14-27-15-10-18-6-1-3-8-21(18)27)19-11-16-28(17-12-19)23-20-7-2-4-9-22(20)32(30,31)26-23/h1-4,6-10,15,19H,5,11-14,16-17H2,(H,25,29)