2,3-dihydroindol-1-yl-[4-phenyl-1-(phenylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-phenyl-1-(phenylsulfonyl)piperidin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-phenyl-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(benzenesulfonyl)-4-phenyl-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-phenylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-besyl-4-phenyl-4-piperidyl)-indolin-1-yl-methanone Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3(CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3(CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O3S/c29-25(28-18-15-21-9-7-8-14-24(21)28)26(22-10-3-1-4-11-22)16-19-27(20-17-26)32(30,31)23-12-5-2-6-13-23/h1-14H,15-20H2