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

Systemtic Name: 3,4-diethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)OCC

InChI

InChI=1S/C28H33N3O6S/c1-4-36-25-15-8-20(18-26(25)37-5-2)28(32)29-22-11-14-24(31-16-6-7-17-31)27(19-22)38(33,34)30-21-9-12-23(35-3)13-10-21/h8-15,18-19,30H,4-7,16-17H2,1-3H3,(H,29,32)