[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H28N2O3S/c1-16-8-9-21(14-17(16)2)29(27,28)24-12-10-19(11-13-24)23(26)25-18(3)15-20-6-4-5-7-22(20)25/h4-9,14,18-19H,10-13,15H2,1-3H3