N-(2-ethoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-ethoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-ethoxyphenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-o-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=CC=C2OCC)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OCC)N3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-3-13-23-30(27,28)21-16-17(11-12-19(21)25-14-7-8-15-25)22(26)24-18-9-5-6-10-20(18)29-4-2/h5-6,9-12,16,23H,3-4,7-8,13-15H2,1-2H3,(H,24,26)