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

Systemtic Name: N-cycloheptyl-2-[(4-methoxyphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-cycloheptyl-2-[4-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-cycloheptyl-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N4O4S/c1-16-22(17(2)25(3)24-16)31(28,29)26(19-11-13-20(30-4)14-12-19)15-21(27)23-18-9-7-5-6-8-10-18/h11-14,18H,5-10,15H2,1-4H3,(H,23,27)