3-(1-cyclobutylethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 3-(1-cyclobutylethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Openeye Name: 3-(1-cyclobutylethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide CAS Name: 3-(1-cyclobutylethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide IUPAC Name: 3-(1-cyclobutylethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Traditional Name: 3-(1-cyclobutylethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC1)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC(C1CCC1)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C21H27N3O4S/c1-14(15-5-4-6-15)23-18-11-16(12-20(13-18)29(26,27)22-2)21(25)24-17-7-9-19(28-3)10-8-17/h7-15,22-23H,4-6H2,1-3H3,(H,24,25)