4-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-2-(4-methoxyphenyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-(4-methoxyphenyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-(4-methoxyphenyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[4-[3-(cyclopentoxy)-4-methoxy-benzyl]-2-(4-methoxyphenyl)pyrrol-1-yl]benzenesulfonamide Formula: C30H32N2O5S MolecularWeight: 532.65048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H32N2O5S/c1-35-25-12-8-23(9-13-25)28-18-22(20-32(28)24-10-14-27(15-11-24)38(31,33)34)17-21-7-16-29(36-2)30(19-21)37-26-5-3-4-6-26/h7-16,18-20,26H,3-6,17H2,1-2H3,(H2,31,33,34)