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

Systemtic Name: 2,4,6-trimethyl-N-[(2S)-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(1S)-1-[(3-methylindol-1-yl)methyl]propyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(2S)-1-(3-methyl-1-indolyl)butan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(2S)-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[(1S)-1-[(3-methylindol-1-yl)methyl]propyl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=C(C2=CC=CC=C21)C)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC[C@@H](CN1C=C(C2=CC=CC=C21)C)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N2O2S/c1-6-19(14-24-13-18(5)20-9-7-8-10-21(20)24)23-27(25,26)22-16(3)11-15(2)12-17(22)4/h7-13,19,23H,6,14H2,1-5H3/t19-/m0/s1