4-acetamido-5-chloranyl-2-methoxy-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC)Cl

InChI

InChI=1S/C20H24ClN3O6S/c1-13(25)23-18-12-19(30-3)16(11-17(18)21)20(26)24-14-5-7-15(8-6-14)31(27,28)22-9-4-10-29-2/h5-8,11-12,22H,4,9-10H2,1-3H3,(H,23,25)(H,24,26)