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

Systemtic Name: N-cycloheptyl-2-[(3,5-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-(3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-cycloheptyl-2-[3,5-dimethyl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-cycloheptyl-2-(3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=C(N(N=C3C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=C(N(N=C3C)C)C)C

InChI

InChI=1S/C23H34N4O3S/c1-16-12-17(2)14-21(13-16)27(15-22(28)24-20-10-8-6-7-9-11-20)31(29,30)23-18(3)25-26(5)19(23)4/h12-14,20H,6-11,15H2,1-5H3,(H,24,28)