N-(3,4-dimethylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3,4-dimethylphenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3,4-dimethylphenyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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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)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-4-11-23-29(27,28)21-15-18(8-10-20(21)25-12-5-6-13-25)22(26)24-19-9-7-16(2)17(3)14-19/h7-10,14-15,23H,4-6,11-13H2,1-3H3,(H,24,26)