(1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(1-mesylindolin-5-yl)methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4S/c1-29(26,27)24-14-9-18-15-19(7-8-21(18)24)22(25)23-12-10-20(11-13-23)28-16-17-5-3-2-4-6-17/h2-8,15,20H,9-14,16H2,1H3