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

Systemtic Name: N-[(2S)-1-(1H-indol-6-ylamino)butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(1H-indol-6-ylamino)methyl]propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S)-1-(1H-indol-6-ylamino)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(1H-indol-6-ylamino)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(1H-indol-6-ylamino)methyl]propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=CC2=C(C=C1)C=CN2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC[C@@H](CNC1=CC2=C(C=C1)C=CN2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H27N3O2S/c1-5-18(13-23-19-7-6-17-8-9-22-20(17)12-19)24-27(25,26)21-15(3)10-14(2)11-16(21)4/h6-12,18,22-24H,5,13H2,1-4H3/t18-/m0/s1