N-(2,5-dimethylpyrazol-3-yl)-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3=CC(=NN3C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3=CC(=NN3C)C

InChI

InChI=1S/C20H28N4O3S/c1-13-6-8-24(9-7-13)28(26,27)18-12-17(10-14(2)16(18)4)20(25)21-19-11-15(3)22-23(19)5/h10-13H,6-9H2,1-5H3,(H,21,25)