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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4S/c1-32-23-10-7-20(8-11-23)25-6-3-15-28(25)26(29)21-13-16-27(17-14-21)33(30,31)24-12-9-19-4-2-5-22(19)18-24/h7-12,18,21,25H,2-6,13-17H2,1H3