N-[(1,2-dimethylindol-5-yl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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