N-cyclopentyl-2-[3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-(4-pyrrolidinosulfonylphenyl)propanoylamino]benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O4S/c29-24(27-23-10-4-3-9-22(23)25(30)26-20-7-1-2-8-20)16-13-19-11-14-21(15-12-19)33(31,32)28-17-5-6-18-28/h3-4,9-12,14-15,20H,1-2,5-8,13,16-18H2,(H,26,30)(H,27,29)