3-(butylamino)-4-phenoxy-5-sulfamoyl-benzamide

Systemtic Name: 3-(butylamino)-4-phenoxy-5-sulfamoyl-benzamide Openeye Name: 3-(butylamino)-4-phenoxy-5-sulfamoyl-benzamide CAS Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzamide IUPAC Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzamide Traditional Name: 3-(butylamino)-4-phenoxy-5-sulfamoyl-benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=CC(=C1)C(=O)N)S(=O)(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CCCCNC1=C(C(=CC(=C1)C(=O)N)S(=O)(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4S/c1-2-3-9-20-14-10-12(17(18)21)11-15(25(19,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,20H,2-3,9H2,1H3,(H2,18,21)(H2,19,22,23)