[2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [2-chloro-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-chloro-5-(4-methylpiperidin-1-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [2-chloro-5-(4-methylpiperidino)sulfonyl-phenyl]-(2-methylindolin-1-yl)methanone Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3C(CC4=CC=CC=C43)C

InChI

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