N-cyclooctyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclooctyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclooctyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-cyclooctyl-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclooctyl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclooctyl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)N3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-2-14-23-29(27,28)21-17-18(12-13-20(21)25-15-8-9-16-25)22(26)24-19-10-6-4-3-5-7-11-19/h12-13,17,19,23H,2-11,14-16H2,1H3,(H,24,26)