N-cyclopropyl-2-[[4-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[[4-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[[4-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O5S/c1-28-13-12-21-29(26,27)16-10-6-14(7-11-16)19(24)23-18-5-3-2-4-17(18)20(25)22-15-8-9-15/h2-7,10-11,15,21H,8-9,12-13H2,1H3,(H,22,25)(H,23,24)