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

Systemtic Name: [4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-(3,5-dimethylpiperidino)methanone Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c1-15-11-16(2)14-24(13-15)22(26)18-7-8-19(23)21(12-18)29(27,28)25-10-9-17-5-3-4-6-20(17)25/h3-8,12,15-16H,9-11,13-14H2,1-2H3