N-[4-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2CCCN2C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2CCCN2C

InChI

InChI=1S/C15H23N3O3S/c1-12(19)17-13-5-7-15(8-6-13)22(20,21)16-10-9-14-4-3-11-18(14)2/h5-8,14,16H,3-4,9-11H2,1-2H3,(H,17,19)