N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxybenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxybenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxy-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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