4-[cyclopropyl(methyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-25(18-13-14-18)30(27,28)20-15-11-17(12-16-20)23(26)24-21-9-5-6-10-22(21)29-19-7-3-2-4-8-19/h2-12,15-16,18H,13-14H2,1H3,(H,24,26)