N-[2-(pyrrolidin-1-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-(pyrrolidin-1-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(pyrrolidin-1-ylsulfonylamino)phenyl]acetamide CAS Name: N-[2-(1-pyrrolidinylsulfonylamino)phenyl]acetamide IUPAC Name: N-[2-(pyrrolidin-1-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-(pyrrolidinosulfonylamino)phenyl]acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NS(=O)(=O)N2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NS(=O)(=O)N2CCCC2

InChI

InChI=1S/C12H17N3O3S/c1-10(16)13-11-6-2-3-7-12(11)14-19(17,18)15-8-4-5-9-15/h2-3,6-7,14H,4-5,8-9H2,1H3,(H,13,16)