N'-[(2-methylphenyl)methyl]-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide

Systemtic Name: N'-[(2-methylphenyl)methyl]-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide Openeye Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N'-(o-tolylmethyl)oxamide CAS Name: N-[[1-(benzenesulfonyl)-2-pyrrolidinyl]methyl]-N'-[(2-methylphenyl)methyl]oxamide IUPAC Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N'-[(2-methylphenyl)methyl]oxamide Traditional Name: N-[(1-besylpyrrolidin-2-yl)methyl]-N'-(2-methylbenzyl)oxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(=O)NCC2CCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(=O)NCC2CCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-16-8-5-6-9-17(16)14-22-20(25)21(26)23-15-18-10-7-13-24(18)29(27,28)19-11-3-2-4-12-19/h2-6,8-9,11-12,18H,7,10,13-15H2,1H3,(H,22,25)(H,23,26)