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

Systemtic Name: N-[6-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]-2-oxidanyl-ethanesulfonamide Openeye Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]-2-hydroxy-ethanesulfonamide CAS Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-pyridinyl]-2-hydroxyethanesulfonamide IUPAC Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]pyridin-3-yl]-2-hydroxyethanesulfonamide Traditional Name: N-[6-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]-2-hydroxy-ethanesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-14-12-19(23-20(14)21(26)16-6-4-3-5-7-16)15(2)18-9-8-17(13-22-18)24-29(27,28)11-10-25/h3-9,12-13,15,23-25H,10-11H2,1-2H3