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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C32H34N4O6S2 MolecularWeight: 634.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C32H34N4O6S2/c1-22-13-15-27(23(2)19-22)34-43(38,39)26-10-8-9-24(20-26)32(37)33-25-14-16-29(36-17-6-7-18-36)31(21-25)44(40,41)35-28-11-4-5-12-30(28)42-3/h4-5,8-16,19-21,34-35H,6-7,17-18H2,1-3H3,(H,33,37)