N-(2,3-dimethylphenyl)-2-[4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazino]acetamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(N(N=C3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(N(N=C3)C)C)C

InChI

InChI=1S/C19H27N5O3S/c1-14-6-5-7-17(15(14)2)21-19(25)13-23-8-10-24(11-9-23)28(26,27)18-12-20-22(4)16(18)3/h5-7,12H,8-11,13H2,1-4H3,(H,21,25)