N-(1,3-dipropylindol-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-dipropylindol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-dipropylindol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-dipropyl-7-indolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-dipropylindol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,3-dipropylindol-7-yl)-4-methoxy-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-4-7-16-15-23(14-5-2)21-19(16)8-6-9-20(21)22-27(24,25)18-12-10-17(26-3)11-13-18/h6,8-13,15,22H,4-5,7,14H2,1-3H3