N-(6-methoxypyridin-3-yl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine-1-carboxamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CN=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CN=C(C=C3)OC)C)C

InChI

InChI=1S/C21H28N4O4S/c1-14-12-15(2)17(4)20(16(14)3)30(27,28)25-10-8-24(9-11-25)21(26)23-18-6-7-19(29-5)22-13-18/h6-7,12-13H,8-11H2,1-5H3,(H,23,26)