N-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-ethyl-2-pyrrolidinyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]phenyl]acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H23N3O3S/c1-3-18-10-4-5-14(18)11-16-22(20,21)15-8-6-13(7-9-15)17-12(2)19/h6-9,14,16H,3-5,10-11H2,1-2H3,(H,17,19)