N-[3-[(2-cyanophenyl)methyl-(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2-cyanophenyl)methyl-(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-cyanophenyl)methyl-(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-cyanophenyl)methyl-(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-cyanophenyl)methyl-(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-cyanobenzyl)-(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)N(CC3=CC=CC=C3C#N)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)N(CC3=CC=CC=C3C#N)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O4S/c1-18-11-14-22(28-26(30)19-12-13-19)15-25(18)34(31,32)29(23-9-5-6-10-24(23)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)