1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-besyl-1-[3-(4-methoxyphenyl)pyrrolidino]propan-1-one Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-25-18-9-7-16(8-10-18)17-11-13-21(15-17)20(22)12-14-26(23,24)19-5-3-2-4-6-19/h2-10,17H,11-15H2,1H3