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

Systemtic Name: 2-azanyl-4,6-dimethyl-N-[(2S)-3-methyl-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 2-amino-4,6-dimethyl-N-[(1S)-2-methyl-1-[(3-methylindol-1-yl)methyl]propyl]benzenesulfonamide CAS Name: 2-amino-4,6-dimethyl-N-[(2S)-3-methyl-1-(3-methyl-1-indolyl)butan-2-yl]benzenesulfonamide IUPAC Name: 2-amino-4,6-dimethyl-N-[(2S)-3-methyl-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 2-amino-4,6-dimethyl-N-[(1S)-2-methyl-1-[(3-methylindol-1-yl)methyl]propyl]benzenesulfonamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N)S(=O)(=O)NC(CN2C=C(C3=CC=CC=C32)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N)S(=O)(=O)N[C@H](CN2C=C(C3=CC=CC=C32)C)C(C)C)C

InChI

InChI=1S/C22H29N3O2S/c1-14(2)20(13-25-12-17(5)18-8-6-7-9-21(18)25)24-28(26,27)22-16(4)10-15(3)11-19(22)23/h6-12,14,20,24H,13,23H2,1-5H3/t20-/m1/s1