N-(2,3-dimethyl-1-propyl-indol-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1-propyl-indol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1-propyl-indol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1-propyl-7-indolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1-propylindol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1-propyl-indol-7-yl)-4-methoxy-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C20H24N2O3S/c1-5-13-22-15(3)14(2)18-7-6-8-19(20(18)22)21-26(23,24)17-11-9-16(25-4)10-12-17/h6-12,21H,5,13H2,1-4H3