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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-pentyl-acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-pentylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C15H23ClN2O4S MolecularWeight: 362.87212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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