[2-(4-methoxyphenyl)pyrrolidin-1-yl]-[4-[(4-methylphenyl)sulfonylmethyl]phenyl]methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[4-[(4-methylphenyl)sulfonylmethyl]phenyl]methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[4-(p-tolylsulfonylmethyl)phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[4-[(4-methylphenyl)sulfonylmethyl]phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[4-[(4-methylphenyl)sulfonylmethyl]phenyl]methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-[4-(tosylmethyl)phenyl]methanone Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27NO4S/c1-19-5-15-24(16-6-19)32(29,30)18-20-7-9-22(10-8-20)26(28)27-17-3-4-25(27)21-11-13-23(31-2)14-12-21/h5-16,25H,3-4,17-18H2,1-2H3