N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H29N5O4S/c1-2-11-25-17-7-6-15(30(21,28)29)14-16(17)23-18(25)8-9-19(26)22-10-4-13-24-12-3-5-20(24)27/h6-7,14H,2-5,8-13H2,1H3,(H,22,26)(H2,21,28,29)