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N-(2-azanylethyl)-1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-3-methylsulfonyl-imidazolidine-2-carboxamide

N-(2-azanylethyl)-1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-3-methylsulfonyl-imidazolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-3-methylsulfonyl-imidazolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-3-methylsulfonyl-imidazolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-3-methylsulfonyl-2-imidazolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-3-methylsulfonylimidazolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-3-mesyl-imidazolidine-2-carboxamide
Formula: C18H22ClN5O5S
MolecularWeight: 455.91578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(C3C(=O)NCCN)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(C3C(=O)NCCN)S(=O)(=O)C


InChI

InChI=1S/C18H22ClN5O5S/c1-11-14(15(22-29-11)12-5-3-4-6-13(12)19)18(26)23-9-10-24(30(2,27)28)17(23)16(25)21-8-7-20/h3-6,17H,7-10,20H2,1-2H3,(H,21,25)


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