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

Systemtic Name: [1-methyl-5-[1-[(2-methylphenyl)sulfonylamino]ethyl]pyrrol-2-yl] ethanoate Openeye Name: [1-methyl-5-[1-(o-tolylsulfonylamino)ethyl]pyrrol-2-yl] acetate CAS Name: acetic acid [1-methyl-5-[1-[(2-methylphenyl)sulfonylamino]ethyl]-2-pyrrolyl] ester IUPAC Name: [1-methyl-5-[1-[(2-methylphenyl)sulfonylamino]ethyl]pyrrol-2-yl] acetate Traditional Name: acetic acid [1-methyl-5-[1-(o-tolylsulfonylamino)ethyl]pyrrol-2-yl] ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(C)C2=CC=C(N2C)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(C)C2=CC=C(N2C)OC(=O)C

InChI

InChI=1S/C16H20N2O4S/c1-11-7-5-6-8-15(11)23(20,21)17-12(2)14-9-10-16(18(14)4)22-13(3)19/h5-10,12,17H,1-4H3