(4-propylpiperazin-1-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (4-propylpiperazin-1-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (4-propylpiperazin-1-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: (4-propyl-1-piperazinyl)-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (4-propylpiperazin-1-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-propylpiperazino)-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]methanone Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C23H37N3O3S/c1-6-9-24-12-14-25(15-13-24)23(27)21-7-10-26(11-8-21)30(28,29)22-19(4)17(2)16-18(3)20(22)5/h16,21H,6-15H2,1-5H3