1-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]prop-2-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]prop-2-en-1-one Openeye Name: 1-(4-methoxyphenyl)-2-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]prop-2-en-1-one CAS Name: 1-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-2-propen-1-one IUPAC Name: 1-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]prop-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-2-(1-tosylpyrrolidin-2-yl)prop-2-en-1-one Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO4S/c1-15-6-12-19(13-7-15)27(24,25)22-14-4-5-20(22)16(2)21(23)17-8-10-18(26-3)11-9-17/h6-13,20H,2,4-5,14H2,1,3H3