[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-piperidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)indolin-5-yl]-(1-piperidyl)methanone CAS Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-piperidin-1-ylmethanone Traditional Name: (1-besylindolin-5-yl)-piperidino-methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20(21-12-5-2-6-13-21)17-9-10-19-16(15-17)11-14-22(19)26(24,25)18-7-3-1-4-8-18/h1,3-4,7-10,15H,2,5-6,11-14H2