N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=CS3

InChI

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