N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-pyrrolyl]methyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)pyrrol-2-yl]methyl]-2,4-dimethyl-benzenesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C22H26N2O2S/c1-16-8-10-22(19(4)12-16)27(25,26)23-14-21-6-5-11-24(21)15-20-13-17(2)7-9-18(20)3/h5-13,23H,14-15H2,1-4H3