[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[3-(2-methylindolin-1-yl)sulfonylphenyl]methanone CAS Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[3-(2-methylindolin-1-yl)sulfonylphenyl]methanone Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O4S/c1-21-18-23-10-5-6-13-27(23)30(21)35(32,33)26-12-7-11-24(19-26)28(31)29-16-14-25(15-17-29)34-20-22-8-3-2-4-9-22/h2-13,19,21,25H,14-18,20H2,1H3