N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]benzenesulfonamide CAS Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC(=C)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)CC(=C)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2S/c1-16(2)14-23-15-18(20-11-7-8-12-21(20)23)13-17(3)22-26(24,25)19-9-5-4-6-10-19/h4-12,17-18,22H,1,13-15H2,2-3H3/t17-,18+/m1/s1