[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(3-indolin-1-ylsulfonylphenyl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-hydroxypiperidino)-(3-indolin-1-ylsulfonylphenyl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O4S/c23-17-9-11-21(12-10-17)20(24)16-5-3-6-18(14-16)27(25,26)22-13-8-15-4-1-2-7-19(15)22/h1-7,14,17,23H,8-13H2