N-(cyclopentylcarbamoyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[1-(4-mesylphenyl)ethyl-methyl-amino]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O4S/c1-13(14-8-10-16(11-9-14)26(3,24)25)21(2)12-17(22)20-18(23)19-15-6-4-5-7-15/h8-11,13,15H,4-7,12H2,1-3H3,(H2,19,20,22,23)