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

Systemtic Name: 4-methyl-N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2CN(C3=CC=CC=C23)CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C[C@H]2CN(C3=CC=CC=C23)CC(=C)C

InChI

InChI=1S/C22H28N2O2S/c1-16(2)14-24-15-19(21-7-5-6-8-22(21)24)13-18(4)23-27(25,26)20-11-9-17(3)10-12-20/h5-12,18-19,23H,1,13-15H2,2-4H3/t18-,19+/m1/s1