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

Systemtic Name: N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[(3R)-1-methylindolin-3-yl]propyl]benzenesulfonamide CAS Name: N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide IUPAC Name: N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Traditional Name: N-[3-[(3R)-1-methylindolin-3-yl]propyl]benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C[C@@H](C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-20-14-15(17-11-5-6-12-18(17)20)8-7-13-19-23(21,22)16-9-3-2-4-10-16/h2-6,9-12,15,19H,7-8,13-14H2,1H3/t15-/m0/s1