N-[6-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[6-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]methanesulfonamide CAS Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]methanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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