4-methyl-N-(2-propyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-propyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-propyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-propyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-propyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-propyl-1H-indol-5-yl)benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

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