2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-pentyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-pentyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-pentylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(3-chloro-N-mesyl-4-methoxy-anilino)acetamide Formula: C15H23ClN2O4S MolecularWeight: 362.87212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)CN(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H23ClN2O4S/c1-4-5-6-9-17-15(19)11-18(23(3,20)21)12-7-8-14(22-2)13(16)10-12/h7-8,10H,4-6,9,11H2,1-3H3,(H,17,19)