N-cyclopentyl-2-methoxy-5-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H26N4O5S/c1-33-21-13-12-17(16-22(21)34(31,32)27-18-8-2-3-9-18)23(29)25-26-24(30)19-10-4-5-11-20(19)28-14-6-7-15-28/h4-7,10-16,18,27H,2-3,8-9H2,1H3,(H,25,29)(H,26,30)