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

Systemtic Name: N'-cycloheptyl-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]oxamide CAS Name: N'-cycloheptyl-N-[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]oxamide Traditional Name: N'-cycloheptyl-N-[(1-tosylpyrrolidin-2-yl)methyl]oxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H31N3O4S/c1-16-10-12-19(13-11-16)29(27,28)24-14-6-9-18(24)15-22-20(25)21(26)23-17-7-4-2-3-5-8-17/h10-13,17-18H,2-9,14-15H2,1H3,(H,22,25)(H,23,26)