N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]thiophene-2-sulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]thiophene-2-sulfonamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N2O2S2/c1-11(17-21(18,19)15-7-4-8-20-15)9-12-10-16-14-6-3-2-5-13(12)14/h2-8,10-11,16-17H,9H2,1H3