N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H23N3O4S/c1-17-8-11-23(33(30,31)28-20-9-10-20)14-24(17)25(29)27-21-6-3-7-22(13-21)32-16-19-5-2-4-18(12-19)15-26/h2-8,11-14,20,28H,9-10,16H2,1H3,(H,27,29)