4-[2-(4-ethoxyphenyl)-4-methyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-ethoxyphenyl)-4-methyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-ethoxyphenyl)-4-methyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-ethoxyphenyl)-4-methyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-ethoxyphenyl)-4-methylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-(4-methyl-2-p-phenetyl-pyrrol-1-yl)benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H20N2O3S/c1-3-24-17-8-4-15(5-9-17)19-12-14(2)13-21(19)16-6-10-18(11-7-16)25(20,22)23/h4-13H,3H2,1-2H3,(H2,20,22,23)