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

Systemtic Name: N-[4-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]ethanesulfonamide Openeye Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]ethanesulfonamide CAS Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]ethanesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(C)C2=CC(=C(N2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(C)C2=CC(=C(N2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O3S/c1-4-28(26,27)24-19-12-10-17(11-13-19)16(3)20-14-15(2)21(23-20)22(25)18-8-6-5-7-9-18/h5-14,16,23-24H,4H2,1-3H3