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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-phenethyl-acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-phenethylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-phenethylacetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-phenethyl-acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C25H27ClN2O4S/c1-32-24-13-12-22(18-23(24)26)33(30,31)28(17-15-21-10-6-3-7-11-21)19-25(29)27-16-14-20-8-4-2-5-9-20/h2-13,18H,14-17,19H2,1H3,(H,27,29)