[(3S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3S)-1-indan-5-ylsulfonyl-3-piperidyl]-morpholino-methanone CAS Name: [(3S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [(3S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3S)-1-indan-5-ylsulfonyl-3-piperidyl]-morpholino-methanone Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C(=O)N4CCOCC4

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C19H26N2O4S/c22-19(20-9-11-25-12-10-20)17-5-2-8-21(14-17)26(23,24)18-7-6-15-3-1-4-16(15)13-18/h6-7,13,17H,1-5,8-12,14H2/t17-/m0/s1