N-(2-methoxyethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4S/c1-3-8-19-25(22,23)16-13-14(17(21)18-9-12-24-2)6-7-15(16)20-10-4-5-11-20/h6-7,13,19H,3-5,8-12H2,1-2H3,(H,18,21)