5-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-pyridine-3-carboxamide

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-pyridine-3-carboxamide CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentylpyridine-3-carboxamide Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-nicotinamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H22N4O4S/c1-13(24)21-16-6-8-18(9-7-16)28(26,27)23-17-10-14(11-20-12-17)19(25)22-15-4-2-3-5-15/h6-12,15,23H,2-5H2,1H3,(H,21,24)(H,22,25)