4-ethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC=CC(=C3)C

InChI

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