N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propanoylsulfamoyl)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propanoylsulfamoyl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propanoylsulfamoyl)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-(1-oxopropylsulfamoyl)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propanoylsulfamoyl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propionylsulfamoyl)benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCC2CCCN2CC

Isomeric SMILES

CCC(=O)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCC2CCCN2CC

InChI

InChI=1S/C18H27N3O5S/c1-4-17(22)20-27(24,25)14-8-9-16(26-3)15(11-14)18(23)19-12-13-7-6-10-21(13)5-2/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,19,23)(H,20,22)