N-[(1,2-dimethylindol-5-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C)C

InChI

InChI=1S/C20H24N2O2S/c1-13-8-14(2)20(15(3)9-13)25(23,24)21-12-17-6-7-19-18(11-17)10-16(4)22(19)5/h6-11,21H,12H2,1-5H3