N'-(4-methoxyphenyl)-N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]ethanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-[[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]oxamide CAS Name: N'-(4-methoxyphenyl)-N-[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]oxamide Traditional Name: N'-(4-methoxyphenyl)-N-[[(2S)-1-tosylpyrrolidin-2-yl]methyl]oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2CNC(=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O5S/c1-15-5-11-19(12-6-15)30(27,28)24-13-3-4-17(24)14-22-20(25)21(26)23-16-7-9-18(29-2)10-8-16/h5-12,17H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)/t17-/m0/s1