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

Systemtic Name: N-[4-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-2H-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-ethyl-3-[4-(1H-indol-3-yl)-1-piperidyl]-2H-thiazol-2-yl]methanesulfonamide CAS Name: N-[4-ethyl-3-[4-(1H-indol-3-yl)-1-piperidinyl]-2H-thiazol-2-yl]methanesulfonamide IUPAC Name: N-[4-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-2H-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-ethyl-3-[4-(1H-indol-3-yl)piperidino]-4-thiazolin-2-yl]methanesulfonamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(N1N2CCC(CC2)C3=CNC4=CC=CC=C43)NS(=O)(=O)C

Isomeric SMILES

CCC1=CSC(N1N2CCC(CC2)C3=CNC4=CC=CC=C43)NS(=O)(=O)C

InChI

InChI=1S/C19H26N4O2S2/c1-3-15-13-26-19(21-27(2,24)25)23(15)22-10-8-14(9-11-22)17-12-20-18-7-5-4-6-16(17)18/h4-7,12-14,19-21H,3,8-11H2,1-2H3