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

Systemtic Name: 4-methyl-N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-[(3R)-1-allylindolin-3-yl]-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-[(3R)-1-allylindolin-3-yl]-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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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

Isomeric SMILES

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

InChI

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