2,4,6-trimethyl-N-[1-(1-methylindol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[1-(1-methylindol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[1-(1-methyl-3-indolyl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[1-(1-methylindol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CC2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C21H26N2O2S/c1-14-10-15(2)21(16(3)11-14)26(24,25)22-17(4)12-18-13-23(5)20-9-7-6-8-19(18)20/h6-11,13,17,22H,12H2,1-5H3