3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]benzamide Openeye Name: N-[(2R,6R)-2,6-dimethyl-1-piperidyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]benzamide Traditional Name: N-[(2R,6R)-2,6-dimethylpiperidino]-3-indolin-1-ylsulfonyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H27N3O3S/c1-16-7-5-8-17(2)25(16)23-22(26)19-10-6-11-20(15-19)29(27,28)24-14-13-18-9-3-4-12-21(18)24/h3-4,6,9-12,15-17H,5,7-8,13-14H2,1-2H3,(H,23,26)/t16-,17-/m1/s1