4-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoylamino]benzamide Openeye Name: 4-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propyl]amino]benzamide IUPAC Name: 4-[3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propanoylamino]benzamide Formula: C24H29N5O4S MolecularWeight: 483.58316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H29N5O4S/c1-2-13-29-21-10-9-19(34(32,33)28-14-3-4-15-28)16-20(21)27-22(29)11-12-23(30)26-18-7-5-17(6-8-18)24(25)31/h5-10,16H,2-4,11-15H2,1H3,(H2,25,31)(H,26,30)