(2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(1-methylpyrrol-2-yl)azepane

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(1-methylpyrrol-2-yl)azepane Openeye Name: (2R)-1-indan-5-ylsulfonyl-2-(1-methylpyrrol-2-yl)azepane CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(1-methyl-2-pyrrolyl)azepane IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(1-methylpyrrol-2-yl)azepane Traditional Name: (2R)-1-indan-5-ylsulfonyl-2-(1-methylpyrrol-2-yl)azepane Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCCCN2S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H26N2O2S/c1-21-13-6-10-19(21)20-9-3-2-4-14-22(20)25(23,24)18-12-11-16-7-5-8-17(16)15-18/h6,10-13,15,20H,2-5,7-9,14H2,1H3/t20-/m1/s1