3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H25N3O6S/c1-33-21-6-4-3-5-20(21)27-24(29)16-7-10-18(11-8-16)26-25(30)17-9-14-22(34-2)23(15-17)35(31,32)28-19-12-13-19/h3-11,14-15,19,28H,12-13H2,1-2H3,(H,26,30)(H,27,29)