2,3-dihydro-1H-indol-2-yl-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-2-yl-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: indolin-2-yl-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: 2,3-dihydro-1H-indol-2-yl-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-2-yl-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: indolin-2-yl-(1-tosylpyrrolidin-2-yl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)C3CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)C3CC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N2O3S/c1-14-8-10-16(11-9-14)26(24,25)22-12-4-7-19(22)20(23)18-13-15-5-2-3-6-17(15)21-18/h2-3,5-6,8-11,18-19,21H,4,7,12-13H2,1H3