4-butyl-N-(1H-indol-5-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

InChI

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