N-[(2S)-5-[3-(6-methylpyridin-3-yl)propoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[(2S)-5-[3-(6-methylpyridin-3-yl)propoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[3-(6-methyl-3-pyridyl)propoxy]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[3-(6-methyl-3-pyridinyl)propoxy]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-[3-(6-methylpyridin-3-yl)propoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[3-(6-methyl-3-pyridyl)propoxy]indan-2-yl]propane-2-sulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCCOC2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

Isomeric SMILES

CC1=NC=C(C=C1)CCCOC2=CC3=C(C[C@@H](C3)NS(=O)(=O)C(C)C)C=C2

InChI

InChI=1S/C21H28N2O3S/c1-15(2)27(24,25)23-20-11-18-8-9-21(13-19(18)12-20)26-10-4-5-17-7-6-16(3)22-14-17/h6-9,13-15,20,23H,4-5,10-12H2,1-3H3/t20-/m0/s1