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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C32H33N3O6S MolecularWeight: 587.68592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C32H33N3O6S/c1-39-26-16-13-24(14-17-26)34-42(37,38)31-23-25(15-18-29(31)35-19-7-8-20-35)33-32(36)28-11-5-6-12-30(28)41-22-21-40-27-9-3-2-4-10-27/h2-6,9-18,23,34H,7-8,19-22H2,1H3,(H,33,36)