[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: [2-(hydroxymethyl)-1-piperidyl]-(3-indolin-1-ylsulfonylphenyl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-(2-methylolpiperidino)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O4S/c24-15-18-8-3-4-12-22(18)21(25)17-7-5-9-19(14-17)28(26,27)23-13-11-16-6-1-2-10-20(16)23/h1-2,5-7,9-10,14,18,24H,3-4,8,11-13,15H2