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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=C(C=CC(=C3)C)C

InChI

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