N-[4-[(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(1-cyclopentyl-3-phenyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-cyclopentyl-3-phenylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C22H24N4O3S/c1-16(27)23-18-11-13-19(14-12-18)25-30(28,29)21-15-26(20-9-5-6-10-20)24-22(21)17-7-3-2-4-8-17/h2-4,7-8,11-15,20,25H,5-6,9-10H2,1H3,(H,23,27)