N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]isonipecotamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3S2/c28-22(16-10-12-27(13-11-16)32(29,30)17-6-2-1-3-7-17)26-23-25-21(15-31-23)19-14-24-20-9-5-4-8-18(19)20/h1-9,14-16,24H,10-13H2,(H,25,26,28)