N-[5-[(2-cyanophenyl)methyl-(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[(2-cyanophenyl)methyl-(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[(2-cyanophenyl)methyl-(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[(2-cyanophenyl)methyl-(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[(2-cyanophenyl)methyl-(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[(2-cyanobenzyl)-(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2C#N)C3=CC=CC=C3OC)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2C#N)C3=CC=CC=C3OC)NC(=O)C4CC4

InChI

InChI=1S/C26H25N3O4S/c1-18-11-14-22(15-23(18)28-26(30)19-12-13-19)34(31,32)29(24-9-5-6-10-25(24)33-2)17-21-8-4-3-7-20(21)16-27/h3-11,14-15,19H,12-13,17H2,1-2H3,(H,28,30)