2,4,5-trimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 2,4,5-trimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 2,4,5-trimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C27H31N3O7S MolecularWeight: 541.61594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)N4CCCC4

InChI

InChI=1S/C27H31N3O7S/c1-34-22-10-6-5-9-20(22)29-38(32,33)26-15-18(11-12-21(26)30-13-7-8-14-30)28-27(31)19-16-24(36-3)25(37-4)17-23(19)35-2/h5-6,9-12,15-17,29H,7-8,13-14H2,1-4H3,(H,28,31)