N-(2-propylsulfonylethyl)benzamide

Systemtic Name: N-(2-propylsulfonylethyl)benzamide Openeye Name: N-(2-propylsulfonylethyl)benzamide CAS Name: N-(2-propylsulfonylethyl)benzamide IUPAC Name: N-(2-propylsulfonylethyl)benzamide Traditional Name: N-(2-propylsulfonylethyl)benzamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)CCNC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCS(=O)(=O)CCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H17NO3S/c1-2-9-17(15,16)10-8-13-12(14)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,13,14)