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

Systemtic Name: N-[(2S)-5-(5-methylpyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-(5-methyl-3-pyridyl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-(5-methylpyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-(5-methyl-3-pyridyl)indan-2-yl]propane-2-sulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN=CC(=C1)C2=CC3=C(C[C@@H](C3)NS(=O)(=O)C(C)C)C=C2

InChI

InChI=1S/C18H22N2O2S/c1-12(2)23(21,22)20-18-8-15-5-4-14(7-16(15)9-18)17-6-13(3)10-19-11-17/h4-7,10-12,18,20H,8-9H2,1-3H3/t18-/m0/s1