N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-pyrrolyl]methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)pyrrol-2-yl]methyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CC=C2CNS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CC=C2CNS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

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