4-methoxy-N-(3-propyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-propyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(3-propyl-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-propyl-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-propyl-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-propyl-1H-indol-7-yl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CNC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-3-5-13-12-19-18-16(13)6-4-7-17(18)20-24(21,22)15-10-8-14(23-2)9-11-15/h4,6-12,19-20H,3,5H2,1-2H3