N-cyclopentyl-2-[(3,5-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,5-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-[3,5-dimethyl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=C(N(N=C3C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=C(N(N=C3C)C)C)C

InChI

InChI=1S/C21H30N4O3S/c1-14-10-15(2)12-19(11-14)25(13-20(26)22-18-8-6-7-9-18)29(27,28)21-16(3)23-24(5)17(21)4/h10-12,18H,6-9,13H2,1-5H3,(H,22,26)