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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-pentyl-acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-pentylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C22H29ClN2O4S/c1-3-4-8-14-24-22(26)17-25(15-13-18-9-6-5-7-10-18)30(27,28)19-11-12-21(29-2)20(23)16-19/h5-7,9-12,16H,3-4,8,13-15,17H2,1-2H3,(H,24,26)