N-cyclopentyl-2-[2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3-pyrrolidin-1-ylsulfonylanilino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3-pyrrolidin-1-ylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3-pyrrolidinosulfonylanilino)acetyl]amino]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30N4O4S/c29-23(27-22-13-4-3-12-21(22)24(30)26-18-8-1-2-9-18)17-25-19-10-7-11-20(16-19)33(31,32)28-14-5-6-15-28/h3-4,7,10-13,16,18,25H,1-2,5-6,8-9,14-15,17H2,(H,26,30)(H,27,29)