[3-(4-methylphenyl)pyrrolidin-1-yl]-[5-[(2-methylphenyl)sulfonylmethyl]furan-2-yl]methanone

Systemtic Name: [3-(4-methylphenyl)pyrrolidin-1-yl]-[5-[(2-methylphenyl)sulfonylmethyl]furan-2-yl]methanone Openeye Name: [5-(o-tolylsulfonylmethyl)-2-furyl]-[3-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [3-(4-methylphenyl)-1-pyrrolidinyl]-[5-[(2-methylphenyl)sulfonylmethyl]-2-furanyl]methanone IUPAC Name: [3-(4-methylphenyl)pyrrolidin-1-yl]-[5-[(2-methylphenyl)sulfonylmethyl]furan-2-yl]methanone Traditional Name: [5-(o-tolylsulfonylmethyl)-2-furyl]-[3-(p-tolyl)pyrrolidino]methanone Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4C

InChI

InChI=1S/C24H25NO4S/c1-17-7-9-19(10-8-17)20-13-14-25(15-20)24(26)22-12-11-21(29-22)16-30(27,28)23-6-4-3-5-18(23)2/h3-12,20H,13-16H2,1-2H3