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

Systemtic Name: N-(1H-indol-5-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(1H-indol-5-yl)-4-propyl-benzenesulfonamide CAS Name: N-(1H-indol-5-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(1H-indol-5-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1H-indol-5-yl)-4-propyl-benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H18N2O2S/c1-2-3-13-4-7-16(8-5-13)22(20,21)19-15-6-9-17-14(12-15)10-11-18-17/h4-12,18-19H,2-3H2,1H3