[1-methyl-5-[1-(phenylsulfonylamino)ethyl]pyrrol-2-yl] ethanoate

Systemtic Name: [1-methyl-5-[1-(phenylsulfonylamino)ethyl]pyrrol-2-yl] ethanoate Openeye Name: [5-[1-(benzenesulfonamido)ethyl]-1-methyl-pyrrol-2-yl] acetate CAS Name: acetic acid [5-[1-(benzenesulfonamido)ethyl]-1-methyl-2-pyrrolyl] ester IUPAC Name: [5-[1-(benzenesulfonamido)ethyl]-1-methylpyrrol-2-yl] acetate Traditional Name: acetic acid [5-[1-(benzenesulfonamido)ethyl]-1-methyl-pyrrol-2-yl] ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(N1C)OC(=O)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(N1C)OC(=O)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O4S/c1-11(14-9-10-15(17(14)3)21-12(2)18)16-22(19,20)13-7-5-4-6-8-13/h4-11,16H,1-3H3