3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-[2-(1-pyrrolidinyl)butyl]propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2-pyrrolidinobutyl)propionamide Formula: C21H33N5O3S MolecularWeight: 435.58342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(CC)N3CCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(CC)N3CCCC3

InChI

InChI=1S/C21H33N5O3S/c1-3-11-26-19-8-7-17(30(22,28)29)14-18(19)24-20(26)9-10-21(27)23-15-16(4-2)25-12-5-6-13-25/h7-8,14,16H,3-6,9-13,15H2,1-2H3,(H,23,27)(H2,22,28,29)