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

Systemtic Name: N-[4-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-14-13-19(22-20(14)21(24)17-7-5-4-6-8-17)15(2)16-9-11-18(12-10-16)23-27(3,25)26/h4-13,15,22-23H,1-3H3