N-(5-chloranyl-2-methoxy-phenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-naphthylsulfonylamino)propionamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19ClN2O4S/c1-27-19-9-7-16(21)13-18(19)23-20(24)10-11-22-28(25,26)17-8-6-14-4-2-3-5-15(14)12-17/h2-9,12-13,22H,10-11H2,1H3,(H,23,24)