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

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-cycloheptyl-2-[4-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-cycloheptyl-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3S/c1-16-11-13-20(14-12-16)26(15-21(27)23-19-9-7-5-6-8-10-19)30(28,29)22-17(2)24-25(4)18(22)3/h11-14,19H,5-10,15H2,1-4H3,(H,23,27)