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

Systemtic Name: [1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(4-tert-butylphenyl)sulfonyl-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C25H32N2O3S MolecularWeight: 440.59818

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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)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3S/c1-18-17-20-7-5-6-8-23(20)27(18)24(28)19-13-15-26(16-14-19)31(29,30)22-11-9-21(10-12-22)25(2,3)4/h5-12,18-19H,13-17H2,1-4H3