4-[3-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C23H26FN3O4S/c1-15-11-20(16(2)27(15)18-6-8-19(9-7-18)32(25,29)30)22(28)14-26(3)13-17-5-10-23(31-4)21(24)12-17/h5-12H,13-14H2,1-4H3,(H2,25,29,30)