N-(4-phenoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-phenoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-phenoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-phenoxyphenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-phenoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-2-16-27-34(31,32)25-19-20(10-15-24(25)29-17-6-7-18-29)26(30)28-21-11-13-23(14-12-21)33-22-8-4-3-5-9-22/h3-5,8-15,19,27H,2,6-7,16-18H2,1H3,(H,28,30)