3-(cyclopropylsulfamoyl)-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-phenoxyphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-phenoxyphenyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c25-22(16-7-6-10-19(15-16)29(26,27)24-17-13-14-17)23-20-11-4-5-12-21(20)28-18-8-2-1-3-9-18/h1-12,15,17,24H,13-14H2,(H,23,25)