N-[4-[1-(4-methyl-5-pyridin-3-ylcarbonyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(4-methyl-5-pyridin-3-ylcarbonyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-[4-methyl-5-(pyridine-3-carbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-[4-methyl-5-[oxo(3-pyridinyl)methyl]-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[4-methyl-5-(pyridine-3-carbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(4-methyl-5-nicotinoyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-13-11-18(22-19(13)20(24)16-5-4-10-21-12-16)14(2)15-6-8-17(9-7-15)23-27(3,25)26/h4-12,14,22-23H,1-3H3