[2-(4-methoxyphenyl)pyrrolidin-1-yl]-[5-(phenylsulfonylmethyl)furan-2-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[5-(phenylsulfonylmethyl)furan-2-yl]methanone Openeye Name: [5-(benzenesulfonylmethyl)-2-furyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [5-(benzenesulfonylmethyl)-2-furanyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(benzenesulfonylmethyl)furan-2-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [5-(besylmethyl)-2-furyl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO5S/c1-28-18-11-9-17(10-12-18)21-8-5-15-24(21)23(25)22-14-13-19(29-22)16-30(26,27)20-6-3-2-4-7-20/h2-4,6-7,9-14,21H,5,8,15-16H2,1H3