N-(2,3-dimethyl-1H-indol-7-yl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-ethyl-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-ethyl-benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3C)C

InChI

InChI=1S/C18H20N2O2S/c1-4-14-8-10-15(11-9-14)23(21,22)20-17-7-5-6-16-12(2)13(3)19-18(16)17/h5-11,19-20H,4H2,1-3H3