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

Systemtic Name: 4-methyl-N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[(3R)-1-benzylindolin-3-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide IUPAC Name: N-[3-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(3R)-1-benzylindolin-3-yl]propyl]-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)NCCCC2CN(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2S/c1-20-13-15-23(16-14-20)30(28,29)26-17-7-10-22-19-27(18-21-8-3-2-4-9-21)25-12-6-5-11-24(22)25/h2-6,8-9,11-16,22,26H,7,10,17-19H2,1H3/t22-/m0/s1