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

Systemtic Name: 4-[4-methyl-2-(4-propoxyphenyl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-2-(4-propoxyphenyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[4-methyl-2-(4-propoxyphenyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-2-(4-propoxyphenyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[4-methyl-2-(4-propoxyphenyl)pyrrol-1-yl]benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N2O3S/c1-3-12-25-18-8-4-16(5-9-18)20-13-15(2)14-22(20)17-6-10-19(11-7-17)26(21,23)24/h4-11,13-14H,3,12H2,1-2H3,(H2,21,23,24)