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

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-pyrrolyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)pyrrol-2-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-16-6-7-17(2)18(13-16)15-23-12-4-5-19(23)14-22-27(24,25)21-10-8-20(26-3)9-11-21/h4-13,22H,14-15H2,1-3H3