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

Systemtic Name: N-[3-[(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(1-cyclopentyl-3-phenyl-4-pyrazolyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(1-cyclopentyl-3-phenylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-16(28)24-18-12-13-21(31-2)20(14-18)26-32(29,30)22-15-27(19-10-6-7-11-19)25-23(22)17-8-4-3-5-9-17/h3-5,8-9,12-15,19,26H,6-7,10-11H2,1-2H3,(H,24,28)