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

Systemtic Name: [1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(4-tert-butylphenyl)sulfonyl-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H30N2O3S/c1-24(2,3)20-8-10-21(11-9-20)30(28,29)25-15-12-19(13-16-25)23(27)26-17-14-18-6-4-5-7-22(18)26/h4-11,19H,12-17H2,1-3H3