2-azanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-[1-(5-chloro-2-thienyl)ethyl]-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-[1-(5-chloro-2-thiophenyl)ethyl]-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-[1-(5-chloro-2-thienyl)ethyl]-4-mesyl-butyramide Formula: C11H17ClN2O3S2 MolecularWeight: 324.84728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C(CCS(=O)(=O)C)N

InChI

InChI=1S/C11H17ClN2O3S2/c1-7(9-3-4-10(12)18-9)14-11(15)8(13)5-6-19(2,16)17/h3-4,7-8H,5-6,13H2,1-2H3,(H,14,15)