2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(2-phenylbutyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(2-phenylbutyl)acetamide Formula: C17H21ClN2O3S2 MolecularWeight: 400.94324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(S1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(S1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H21ClN2O3S2/c1-3-13(14-7-5-4-6-8-14)11-19-16(21)12-20(2)25(22,23)17-10-9-15(18)24-17/h4-10,13H,3,11-12H2,1-2H3,(H,19,21)