N-(3,4-dihydro-2H-pyrrol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(1-pyrrolin-2-yl)benzenesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCCC2

InChI

InChI=1S/C11H14N2O2S/c1-9-4-6-10(7-5-9)16(14,15)13-11-3-2-8-12-11/h4-7H,2-3,8H2,1H3,(H,12,13)