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

Systemtic Name: 4-methyl-N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C[C@H]2CN(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2S/c1-19-12-14-23(15-13-19)30(28,29)26-20(2)16-22-18-27(17-21-8-4-3-5-9-21)25-11-7-6-10-24(22)25/h3-15,20,22,26H,16-18H2,1-2H3/t20-,22+/m1/s1