4-tert-butyl-N-[1-(1-methylindol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-(1-methylindol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-(1-methyl-3-indolyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-(1-methylindol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H28N2O2S/c1-16(14-17-15-24(5)21-9-7-6-8-20(17)21)23-27(25,26)19-12-10-18(11-13-19)22(2,3)4/h6-13,15-16,23H,14H2,1-5H3