N-[2-(1H-indol-3-yl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-thienylsulfonylamino)-1-piperidyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-thienylsulfonylamino)piperidino]acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O3S2/c26-20(22-10-7-16-14-23-19-5-2-1-4-18(16)19)15-25-11-8-17(9-12-25)24-30(27,28)21-6-3-13-29-21/h1-6,13-14,17,23-24H,7-12,15H2,(H,22,26)