4-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O5S/c1-32-20-12-9-18(10-13-20)25(29)26-19-11-14-22(28-15-5-6-16-28)24(17-19)34(30,31)27-21-7-3-4-8-23(21)33-2/h3-4,7-14,17,27H,5-6,15-16H2,1-2H3,(H,26,29)