4-(cyclopropylsulfamoyl)-N-(3-phenoxypropyl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(3-phenoxypropyl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(3-phenoxypropyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(3-phenoxypropyl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(3-phenoxypropyl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(3-phenoxypropyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c22-19(20-13-4-14-25-17-5-2-1-3-6-17)15-7-11-18(12-8-15)26(23,24)21-16-9-10-16/h1-3,5-8,11-12,16,21H,4,9-10,13-14H2,(H,20,22)