2,4,6-trimethyl-N-[1-[3-(3-methylphenyl)indol-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[1-[3-(3-methylphenyl)indol-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[1-[[3-(m-tolyl)indol-1-yl]methyl]propyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[1-[3-(3-methylphenyl)-1-indolyl]butan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[1-[3-(3-methylphenyl)indol-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[1-[[3-(m-tolyl)indol-1-yl]methyl]propyl]benzenesulfonamide Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=C(C2=CC=CC=C21)C3=CC(=CC=C3)C)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCC(CN1C=C(C2=CC=CC=C21)C3=CC(=CC=C3)C)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H32N2O2S/c1-6-24(29-33(31,32)28-21(4)14-20(3)15-22(28)5)17-30-18-26(23-11-9-10-19(2)16-23)25-12-7-8-13-27(25)30/h7-16,18,24,29H,6,17H2,1-5H3