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

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-pyrrolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)pyrrol-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-16-7-10-21(11-8-16)26(24,25)22-14-20-5-4-12-23(20)15-19-13-17(2)6-9-18(19)3/h4-13,22H,14-15H2,1-3H3