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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C2C=CN(C2=CC=C1)C)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC[C@@H](CC1=C2C=CN(C2=CC=C1)C)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

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