N-(1-indol-1-yl-3,3-dimethyl-butan-2-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1-indol-1-yl-3,3-dimethyl-butan-2-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(indol-1-ylmethyl)-2,2-dimethyl-propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(1-indolyl)-3,3-dimethylbutan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(1-indol-1-yl-3,3-dimethylbutan-2-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(indol-1-ylmethyl)-2,2-dimethyl-propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CN2C=CC3=CC=CC=C32)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CN2C=CC3=CC=CC=C32)C(C)(C)C)C

InChI

InChI=1S/C23H30N2O2S/c1-16-13-17(2)22(18(3)14-16)28(26,27)24-21(23(4,5)6)15-25-12-11-19-9-7-8-10-20(19)25/h7-14,21,24H,15H2,1-6H3