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

Systemtic Name: N-[3-[(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-tert-butyl-1-cyclopentyl-4-pyrazolyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-tert-butyl-1-cyclopentylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

InChI

InChI=1S/C21H30N4O4S/c1-14(26)22-15-10-11-18(29-5)17(12-15)24-30(27,28)19-13-25(16-8-6-7-9-16)23-20(19)21(2,3)4/h10-13,16,24H,6-9H2,1-5H3,(H,22,26)