3-(propylsulfamoyl)-4-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-(propylsulfamoyl)-4-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-(propylsulfamoyl)-4-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-(propylsulfamoyl)-4-(1-pyrrolidinyl)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-(propylsulfamoyl)-4-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2C)C)C)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2C)C)C)N3CCCC3

InChI

InChI=1S/C23H31N3O3S/c1-5-10-24-30(28,29)21-15-19(8-9-20(21)26-11-6-7-12-26)23(27)25-22-17(3)13-16(2)14-18(22)4/h8-9,13-15,24H,5-7,10-12H2,1-4H3,(H,25,27)