2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]pentanamide

Systemtic Name: 2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]pentanamide Openeye Name: 2-amino-N-(2-amino-2-oxo-ethyl)-4-methyl-N-[[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]pentanamide CAS Name: 2-amino-N-(2-amino-2-oxoethyl)-4-methyl-N-[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]pentanamide IUPAC Name: 2-amino-N-(2-amino-2-oxoethyl)-4-methyl-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]pentanamide Traditional Name: 2-amino-N-(2-amino-2-keto-ethyl)-4-methyl-N-[(1-tosylpyrrolidin-2-yl)methyl]valeramide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CN(CC(=O)N)C(=O)C(CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CN(CC(=O)N)C(=O)C(CC(C)C)N

InChI

InChI=1S/C20H32N4O4S/c1-14(2)11-18(21)20(26)23(13-19(22)25)12-16-5-4-10-24(16)29(27,28)17-8-6-15(3)7-9-17/h6-9,14,16,18H,4-5,10-13,21H2,1-3H3,(H2,22,25)