[1-[(3-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-[(3-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[(3-chlorophenyl)methylsulfonyl]-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-[(3-chlorophenyl)methylsulfonyl]-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-[(3-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(3-chlorobenzyl)sulfonyl-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-16-13-19-6-2-3-8-21(19)25(16)22(26)18-9-11-24(12-10-18)29(27,28)15-17-5-4-7-20(23)14-17/h2-8,14,16,18H,9-13,15H2,1H3