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

Systemtic Name: N-ethyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-ethyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-ethyl-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-ethyl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-ethyl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC)N2CCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC)N2CCCC2

InChI

InChI=1S/C16H25N3O3S/c1-3-9-18-23(21,22)15-12-13(16(20)17-4-2)7-8-14(15)19-10-5-6-11-19/h7-8,12,18H,3-6,9-11H2,1-2H3,(H,17,20)