N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-piperidinosulfonyl-benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O3S2/c28-22(16-7-6-8-17(13-16)32(29,30)27-11-4-1-5-12-27)26-23-25-21(15-31-23)19-14-24-20-10-3-2-9-18(19)20/h2-3,6-10,13-15,24H,1,4-5,11-12H2,(H,25,26,28)