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

Systemtic Name: 4-methoxy-N-(1-methyl-3-propyl-indol-7-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(1-methyl-3-propyl-indol-7-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(1-methyl-3-propyl-7-indolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(1-methyl-3-propylindol-7-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1-methyl-3-propyl-indol-7-yl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCC1=CN(C2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N2O3S/c1-4-6-14-13-21(2)19-17(14)7-5-8-18(19)20-25(22,23)16-11-9-15(24-3)10-12-16/h5,7-13,20H,4,6H2,1-3H3