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

Systemtic Name: N-cyclohexyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclohexyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-cyclohexyl-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclohexyl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclohexyl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCC2)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCC2)N3CCCC3

InChI

InChI=1S/C20H31N3O3S/c1-2-12-21-27(25,26)19-15-16(10-11-18(19)23-13-6-7-14-23)20(24)22-17-8-4-3-5-9-17/h10-11,15,17,21H,2-9,12-14H2,1H3,(H,22,24)