N-(1-methylindol-3-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-methylindol-3-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(1-methylindol-3-yl)benzenesulfonamide CAS Name: N-(1-methyl-3-indolyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(1-methylindol-3-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(1-methylindol-3-yl)benzenesulfonamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CN(C3=CC=CC=C32)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CN(C3=CC=CC=C32)C)C(C)C

InChI

InChI=1S/C24H32N2O2S/c1-15(2)18-12-20(16(3)4)24(21(13-18)17(5)6)29(27,28)25-22-14-26(7)23-11-9-8-10-19(22)23/h8-17,25H,1-7H3