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

Systemtic Name: [3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxyphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxyphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-phenyl]-(2-methylindolin-1-yl)methanone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3C(CC4=CC=CC=C43)C)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3C(CC4=CC=CC=C43)C)OC)C

InChI

InChI=1S/C24H30N2O4S/c1-16-11-17(2)15-25(14-16)31(28,29)23-13-20(9-10-22(23)30-4)24(27)26-18(3)12-19-7-5-6-8-21(19)26/h5-10,13,16-18H,11-12,14-15H2,1-4H3