2,3,4,5,6-pentamethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C22H28N2O2S/c1-13-7-8-21-20(11-13)19(12-23-21)9-10-24-27(25,26)22-17(5)15(3)14(2)16(4)18(22)6/h7-8,11-12,23-24H,9-10H2,1-6H3