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

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (1-indan-5-ylsulfonyl-4-piperidyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (1-indan-5-ylsulfonyl-4-piperidyl)-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H32N2O4S/c1-32-23-8-3-7-22(17-23)25-9-4-14-28(25)26(29)20-12-15-27(16-13-20)33(30,31)24-11-10-19-5-2-6-21(19)18-24/h3,7-8,10-11,17-18,20,25H,2,4-6,9,12-16H2,1H3