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

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: (1-indan-5-ylsulfonyl-4-piperidyl)-(4-methoxyphenyl)methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: (1-indan-5-ylsulfonyl-4-piperidyl)-(4-methoxyphenyl)methanone Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25NO4S/c1-27-20-8-5-17(6-9-20)22(24)18-11-13-23(14-12-18)28(25,26)21-10-7-16-3-2-4-19(16)15-21/h5-10,15,18H,2-4,11-14H2,1H3