N-[4-[2-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]propan-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]propan-2-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-methyl-1-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[5-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]propan-2-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]propan-2-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-methyl-1-(5-p-toluoyl-1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)(C)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)(C)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

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