2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-pentyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-pentyl-propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-pentyl-propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-pentylpropanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-pentylpropanamide Traditional Name: N-amyl-2-(4-chloro-N-mesyl-anilino)propionamide Formula: C15H23ClN2O3S MolecularWeight: 346.87272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)C(C)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H23ClN2O3S/c1-4-5-6-11-17-15(19)12(2)18(22(3,20)21)14-9-7-13(16)8-10-14/h7-10,12H,4-6,11H2,1-3H3,(H,17,19)