N-[2-(1H-indol-3-yl)ethyl]-1-(methylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(methylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(methanesulfonamido)cyclohexanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(methanesulfonamido)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(methanesulfonamido)cyclohexane-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(methanesulfonamido)cyclohexanecarboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1(CCCCC1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1(CCCCC1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O3S/c1-25(23,24)21-18(10-5-2-6-11-18)17(22)19-12-9-14-13-20-16-8-4-3-7-15(14)16/h3-4,7-8,13,20-21H,2,5-6,9-12H2,1H3,(H,19,22)