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

Systemtic Name: N-[3-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C3CCCC3

InChI

InChI=1S/C18H24N4O4S/c1-12-18(11-22(20-12)15-6-4-5-7-15)27(24,25)21-16-10-14(19-13(2)23)8-9-17(16)26-3/h8-11,15,21H,4-7H2,1-3H3,(H,19,23)