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

Systemtic Name: N-(4-ethoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-ethoxyphenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-p-phenetyl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)OCC)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC)N3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-3-13-23-30(27,28)21-16-17(7-12-20(21)25-14-5-6-15-25)22(26)24-18-8-10-19(11-9-18)29-4-2/h7-12,16,23H,3-6,13-15H2,1-2H3,(H,24,26)