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

Systemtic Name: 2-azanyl-4,6-dimethyl-N-[(2S)-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 2-amino-4,6-dimethyl-N-[(1S)-1-[(3-methylindol-1-yl)methyl]propyl]benzenesulfonamide CAS Name: 2-amino-4,6-dimethyl-N-[(2S)-1-(3-methyl-1-indolyl)butan-2-yl]benzenesulfonamide IUPAC Name: 2-amino-4,6-dimethyl-N-[(2S)-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 2-amino-4,6-dimethyl-N-[(1S)-1-[(3-methylindol-1-yl)methyl]propyl]benzenesulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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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=C3N)C)C

Isomeric SMILES

CC[C@@H](CN1C=C(C2=CC=CC=C21)C)NS(=O)(=O)C3=C(C=C(C=C3N)C)C

InChI

InChI=1S/C21H27N3O2S/c1-5-17(13-24-12-16(4)18-8-6-7-9-20(18)24)23-27(25,26)21-15(3)10-14(2)11-19(21)22/h6-12,17,23H,5,13,22H2,1-4H3/t17-/m0/s1