N-(4-propan-2-ylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-propan-2-ylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-isopropylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-propan-2-ylphenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-propan-2-ylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-p-cumenyl-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=CC=C(C=C2)C(C)C)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(C)C)N3CCCC3

InChI

InChI=1S/C23H31N3O3S/c1-4-13-24-30(28,29)22-16-19(9-12-21(22)26-14-5-6-15-26)23(27)25-20-10-7-18(8-11-20)17(2)3/h7-12,16-17,24H,4-6,13-15H2,1-3H3,(H,25,27)