[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(3-indolin-1-ylsulfonylphenyl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(3-indolin-1-ylsulfonylphenyl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H26N2O3S/c1-16-12-17(2)15-23(14-16)22(25)19-7-5-8-20(13-19)28(26,27)24-11-10-18-6-3-4-9-21(18)24/h3-9,13,16-17H,10-12,14-15H2,1-2H3