4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidine-1-carboxamide

Systemtic Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidine-1-carboxamide Openeye Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide CAS Name: 4-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]-1-piperidinecarboxamide IUPAC Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide Traditional Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]piperidine-1-carboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)N)C)C

InChI

InChI=1S/C21H32N4O4S/c1-14-13-15(2)17(4)19(16(14)3)30(28,29)25-11-9-23(10-12-25)20(26)18-5-7-24(8-6-18)21(22)27/h13,18H,5-12H2,1-4H3,(H2,22,27)