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

Systemtic Name: N-[4-[1-[5-(2,4-dimethylphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(2,4-dimethylbenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(2,4-dimethylphenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(2,4-dimethylbenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(2,4-dimethylbenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-14-6-11-20(15(2)12-14)23(26)22-16(3)13-21(24-22)17(4)18-7-9-19(10-8-18)25-29(5,27)28/h6-13,17,24-25H,1-5H3