3-cyclopentyl-2-[4-[(4-nitrophenyl)sulfonylamino]phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-[(4-nitrophenyl)sulfonylamino]phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-[(4-nitrophenyl)sulfonylamino]phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-[(4-nitrophenyl)sulfonylamino]phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-[(4-nitrophenyl)sulfonylamino]phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(nosylamino)phenyl]-N-thiazol-2-yl-propionamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H24N4O5S2/c28-22(25-23-24-13-14-33-23)21(15-16-3-1-2-4-16)17-5-7-18(8-6-17)26-34(31,32)20-11-9-19(10-12-20)27(29)30/h5-14,16,21,26H,1-4,15H2,(H,24,25,28)