N-tert-butyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-tert-butyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-tert-butyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-tert-butyl-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-tert-butyl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-tert-butyl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-5-10-19-25(23,24)16-13-14(17(22)20-18(2,3)4)8-9-15(16)21-11-6-7-12-21/h8-9,13,19H,5-7,10-12H2,1-4H3,(H,20,22)