N-(2,3-dimethyl-1H-indol-5-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-4-propyl-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-4-propylbenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-4-propyl-benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C19H22N2O2S/c1-4-5-15-6-9-17(10-7-15)24(22,23)21-16-8-11-19-18(12-16)13(2)14(3)20-19/h6-12,20-21H,4-5H2,1-3H3