N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]anilino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]anilino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[4-(2,6-dimethylpiperidin-1-yl)sulfonylanilino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(2,6-dimethylpiperidino)sulfonylanilino]acetamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H33N5O3S/c1-18-9-8-10-19(2)31(18)35(33,34)24-15-13-22(14-16-24)27-17-25(32)28-26-20(3)29-30(21(26)4)23-11-6-5-7-12-23/h5-7,11-16,18-19,27H,8-10,17H2,1-4H3,(H,28,32)