N-[4-[1-(4-methyl-5-thiophen-2-ylcarbonyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(4-methyl-5-thiophen-2-ylcarbonyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-[4-methyl-5-(thiophene-2-carbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-[4-methyl-5-[oxo(thiophen-2-yl)methyl]-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[4-methyl-5-(thiophene-2-carbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[4-methyl-5-(2-thenoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=CC=C(C=C2)NS(=O)(=O)C)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=CC=C(C=C2)NS(=O)(=O)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S2/c1-12-11-16(20-18(12)19(22)17-5-4-10-25-17)13(2)14-6-8-15(9-7-14)21-26(3,23)24/h4-11,13,20-21H,1-3H3