N-cyclopentyl-3-(2,2-dimethylpropylamino)-5-(phenylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-(2,2-dimethylpropylamino)-5-(phenylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-(2,2-dimethylpropylamino)-5-(phenylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-(2,2-dimethylpropylamino)-5-(phenylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-(2,2-dimethylpropylamino)-5-(phenylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-(neopentylamino)-5-(phenylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=CC(=CC(=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CNC1=CC(=CC(=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-23(2,3)16-24-20-13-17(22(27)25-18-9-7-8-10-18)14-21(15-20)30(28,29)26-19-11-5-4-6-12-19/h4-6,11-15,18,24,26H,7-10,16H2,1-3H3,(H,25,27)